data/group_names_r1.txt

BO
Bc(c)c
BrC(Br)Br
C
C#C
C#CBr
C#CC
C#CCl
C#C[CH-]
C#Cc
C#N
C#[N+]
C#[N+]C
C/C(=C)C
C/C(=C)Cl
C/C(=C)F
C/C(=C)N
C/C(=C)O
C/C(=C)S
C/C(=C)n
C/C(=N)O
C/C(=N)S
C/C(C)=C
C/C(C)=N
C/C(c)=C
C/C(c)=N
C/C=C
C/C=N
C/N=C
C=C
C=C(/C)Br
C=C(/C)C
C=C(/C)Cl
C=C(/C)N
C=C(/C)O
C=C(/C)S
C=C(/S)S
C=C(Br)Br
C=C(C)Br
C=C(C)C
C=C(C)Cl
C=C(C)F
C=C(C)N
C=C(C)O
C=C(C)S
C=C(C)[N+]
C=C(C)[NH+]
C=C(C)[NH2+]
C=C(C)[O-]
C=C(Cl)Cl
C=C(F)F
C=C(N)N
C=C(N)S
C=C(P)P
C=C(S)S
C=C(\C)C
C=C(\C)N
C=C(\C)O
C=C(\C)[N+]
C=C(\C)[NH+]
C=C(\C)n
C=C(\S)Cl
C=C/Br
C=C/C
C=C/Cl
C=C/N
C=C/O
C=C/S
C=C/[N+]
C=C=C
C=CBr
C=CC
C=CCl
C=CF
C=CN
C=CO
C=CS
C=C[C-]
C=C[CH]
C=C[N+]
C=C[NH+]
C=C[Se]
C=C[n+]
C=C\C
C=C\Cl
C=C\O
C=C\S
C=N
C=N/C
C=N/O
C=N/[N+]
C=N/[O-]
C=NC
C=NN
C=NO
C=NP
C=NS
C=N[O-]
C=N\C
C=N\O
C=N\P
C=Nc
C=Nn
C=O
C=S
C=S=O
C=[N+](C)C
C=[N+](C)N
C=[N+]([O-])O
C=[N+]=O
C=[NH+]C
C=[NH+][N-]
C=[NH2+]
C=[O+]C
C=[OH+]
C=c(c)[nH]
C=c(c)c
C=c(c)n
CBr
CC
CC#C
CC#N
CC(/C)=N
CC(/c)=C
CC(=C)/C
CC(=C)/Cl
CC(=C)Br
CC(=C)C
CC(=C)Cl
CC(=C)F
CC(=C)N
CC(=C)O
CC(=C)S
CC(=C)[C-]
CC(=C)[N+]
CC(=C)[NH+]
CC(=C)[NH2+]
CC(=C)[NH3+]
CC(=C)[O-]
CC(=C)n
CC(=N)N
CC(=N)O
CC(=N)S
CC(=N)[N-]
CC(=N)[O-]
CC(=N)[S-]
CC(=N)n
CC(=O)Cl
CC(=O)O
CC(=O)S
CC(=O)[O-]
CC(=O)[S-]
CC(=[NH+])[O-]
CC(=[NH2+])[O-]
CC(=c)C
CC(=c)N
CC(Br)(Br)Br
CC(Br)Br
CC(C)(C)C
CC(C)(C)Cl
CC(C)(C)N
CC(C)(C)O
CC(C)(C)S
CC(C)(C)[N-]
CC(C)(C)[NH+]
CC(C)(C)[NH2+]
CC(C)(C)[NH3+]
CC(C)(C)[Si]
CC(C)(C)c
CC(C)(C)n
CC(C)(Cl)Cl
CC(C)(F)F
CC(C)(N)N
CC(C)(N)O
CC(C)(N)S
CC(C)(N)[NH+]
CC(C)(O)Cl
CC(C)(O)F
CC(C)(O)O
CC(C)(O)S
CC(C)(S)S
CC(C)([N+])Br
CC(C)([N+])N
CC(C)([NH+])O
CC(C)([NH2+])O
CC(C)(c)C
CC(C)(c)O
CC(C)(n)O
CC(C)=C
CC(C)=N
CC(C)=O
CC(C)=S
CC(C)=[NH+]
CC(C)=[NH2+]
CC(C)=c
CC(C)Br
CC(C)C
CC(C)Cl
CC(C)F
CC(C)N
CC(C)O
CC(C)P
CC(C)S
CC(C)[N+]
CC(C)[NH+]
CC(C)[NH2+]
CC(C)[NH3+]
CC(C)[NH]
CC(C)[O]
CC(C)[S+]
CC(C)c
CC(C)n
CC(Cl)(Cl)Br
CC(Cl)(Cl)Cl
CC(Cl)Br
CC(Cl)Cl
CC(F)(F)F
CC(F)(F)S
CC(F)Cl
CC(F)F
CC(N)(O)O
CC(N)=N
CC(N)=O
CC(N)=S
CC(N)=[NH+]
CC(N)=[NH2+]
CC(N)=[OH+]
CC(N)N
CC(N)O
CC(N)S
CC(N)[NH+]
CC(N)[NH2+]
CC(O)(Cl)Cl
CC(O)(F)F
CC(O)(O)O
CC(O)(P)P
CC(O)Br
CC(O)Cl
CC(O)F
CC(O)O
CC(O)P
CC(O)S
CC(S)(Cl)Cl
CC(S)S
CC([C-])=O
CC([CH])=C
CC([N+])=O
CC([N-])=O
CC([NH+])=O
CC([NH+])O
CC([NH2+])O
CC([O-])=[O+]
CC([c-])F
CC([n+])O
CC(c)(C)C
CC(c)(C)N
CC(c)(C)O
CC(c)(C)[NH2+]
CC(c)(c)C
CC(c)(c)N
CC(c)(c)O
CC(c)=C
CC(c)=N
CC(c)=O
CC(c)=[NH+]
CC(c)C
CC(c)N
CC(c)O
CC(c)S
CC(c)[NH3+]
CC(c)c
CC(n)=O
CC(n)O
CC(n)S
CC=C
CC=N
CC=O
CC=S
CC=[N+]
CC=[NH+]
CC=[NH2+]
CC=c
CCBr
CCC
CCCl
CCF
CCN
CCO
CCP
CCS
CC[131I]
CC[As+]
CC[As]
CC[CH-]
CC[Ge]
CC[N+]
CC[N-]
CC[NH+]
CC[NH2+]
CC[NH3+]
CC[O+]
CC[P+]
CC[PH]
CC[S+]
CC[Se+]
CC[SeH]
CC[Se]
CC[Si]
CC[c-]
CC[n+]
CCc
CCl
CCn
CF
CI
CN
CN(C)C
CN(C)N
CN(C)O
CN(C)P
CN(C)S
CN(C)c
CN(N)S
CN(O)O
CN(S)S
CN(c)C
CN(c)N
CN(c)O
CN(c)c
CN=C
CN=N
CN=O
CN=[N+]
CN=[N]
CN=c
CNC
CNN
CNO
CNP
CNS
CN[C-]
CN[N+]
CNc
CO
COC
CON
COO
COP
COS
CO[C-]
CO[N+]
CO[N-]
CO[PH]
CO[Si]
COc
COn
CP
CP(=O)(O)F
CP(=O)(O)O
CP(=O)([O-])O
CP(=O)([O-])[O-]
CP(C)(=O)O
CP(C)(=O)[O-]
CP(O)(=S)S
CP(O)(O)=S
CS
CS#[Se]
CS(=O)(=O)F
CS(=O)(=O)O
CS(=O)(=O)[O-]
CS(=O)S
CS(=O)[O-]
CS(=c)O
CS(=c)[O-]
CS(C)(=N)=O
CS(C)(=O)=O
CS(C)=O
CS(N)(=O)=O
CS([N-])(=O)=O
CS(c)(=O)=O
CSC
CSN
CSP
CSS
CS[As]
CS[SeH]
CS[Se]
CSc
C[131I]
C[As+]
C[As+](C)(C)C
C[As]
C[As](=O)([O-])O
C[As](C)(=O)[O-]
C[As](O)O
C[B-](c)(c)c
C[C-](C)C
C[C-](C)N
C[C-](C)O
C[C-](C)[C-]
C[C-](C)[N+]
C[C-](C)c
C[C-](c)C
C[C@@H](C)Br
C[C@@H](C)C
C[C@@H](C)Cl
C[C@@H](C)F
C[C@@H](C)N
C[C@@H](C)O
C[C@@H](C)S
C[C@@H](C)[N+]
C[C@@H](C)[NH+]
C[C@@H](C)[NH2+]
C[C@@H](C)[NH3+]
C[C@@H](C)c
C[C@@H](C)n
C[C@@H](N)N
C[C@@H](N)O
C[C@@H](N)[NH+]
C[C@@H](O)O
C[C@@H](O)S
C[C@@H](O)[Se]
C[C@@H]([NH+])O
C[C@@H]([NH3+])P
C[C@@H]([n+])O
C[C@@H](c)C
C[C@@H](c)N
C[C@@H](c)O
C[C@@H](c)S
C[C@@H](c)[NH+]
C[C@@H](c)[NH3+]
C[C@@H](n)O
C[C@@](C)(C)Br
C[C@@](C)(C)C
C[C@@](C)(C)Cl
C[C@@](C)(C)F
C[C@@](C)(C)N
C[C@@](C)(C)O
C[C@@](C)(C)S
C[C@@](C)(C)[N+]
C[C@@](C)(C)[NH+]
C[C@@](C)(C)[NH2+]
C[C@@](C)(N)N
C[C@@](C)(N)O
C[C@@](C)(N)S
C[C@@](C)(N)[NH2+]
C[C@@](C)(O)F
C[C@@](C)(O)O
C[C@@](C)([NH2+])O
C[C@@](C)(c)C
C[C@@](C)(n)O
C[C@@](N)(O)O
C[C@@](O)(O)O
C[C@@](c)(C)C
C[C@@](c)(C)O
C[C@@](c)(C)[NH2+]
C[C@H](C)Br
C[C@H](C)C
C[C@H](C)Cl
C[C@H](C)F
C[C@H](C)N
C[C@H](C)O
C[C@H](C)P
C[C@H](C)S
C[C@H](C)[N+]
C[C@H](C)[N-]
C[C@H](C)[NH+]
C[C@H](C)[NH2+]
C[C@H](C)[NH3+]
C[C@H](C)[NH]
C[C@H](C)n
C[C@H](N)N
C[C@H](N)O
C[C@H](N)S
C[C@H](N)[NH+]
C[C@H](N)[NH3+]
C[C@H](O)O
C[C@H](O)P
C[C@H](O)S
C[C@H]([NH+])O
C[C@H]([NH2+])S
C[C@H]([NH3+])O
C[C@H]([NH3+])P
C[C@H]([n+])O
C[C@H](c)C
C[C@H](c)N
C[C@H](c)O
C[C@H](c)[NH+]
C[C@H](c)[NH3+]
C[C@H](n)O
C[C@](C)(C)Br
C[C@](C)(C)C
C[C@](C)(C)Cl
C[C@](C)(C)F
C[C@](C)(C)N
C[C@](C)(C)O
C[C@](C)(C)S
C[C@](C)(C)[NH+]
C[C@](C)(C)[NH2+]
C[C@](C)(C)[NH3+]
C[C@](C)(N)N
C[C@](C)(N)O
C[C@](C)(N)S
C[C@](C)(N)[N+]
C[C@](C)(N)[NH+]
C[C@](C)(O)F
C[C@](C)(O)O
C[C@](C)([N+])O
C[C@](C)([NH+])O
C[C@](C)([NH2+])O
C[C@](C)(c)C
C[C@](C)(c)[NH3+]
C[C@](O)(O)O
C[C@](c)(C)C
C[C@](c)(C)N
C[C@](c)(C)O
C[C@](c)(C)[NH+]
C[C@](c)(c)C
C[CH-][N+]
C[CH-]c
C[CH]C
C[C](C)C
C[C](C)O
C[Ge](=O)O
C[N+]
C[N+]#N
C[N+](=N)[O-]
C[N+](=O)[O-]
C[N+](C)(C)C
C[N+](C)(C)[O-]
C[N+](C)=O
C[N-]C
C[N-]O
C[N-]S
C[N@+](C)(C)C
C[N@@+](C)(C)C
C[NH+]
C[NH+](C)C
C[NH+](C)O
C[NH+]=C
C[NH2+]
C[NH2+]C
C[NH3+]
C[NH]
C[O-]
C[O]
C[P+](C)(C)C
C[PH](=O)[O-]
C[S+]
C[S+](C)C
C[S-]
C[S@+](C)C
C[S@@+](C)C
C[S@@](C)(=N)=O
C[S@](C)=O
C[S]=O
C[Se+]
C[Se+](C)C
C[SeH]
C[Se]
C[Se](=O)[O-]
C[Se](C)=O
C[Se]C
C[Se][Se]
C[Si]
C[Si](C)(C)C
C[Si](C)(C)O
C[Si](C)(O)O
C[Si](O)(O)O
C[Te]
C[Te]C
C[n+]
C[n+](c)c
Cc([n+])s
Cc([nH])[nH+]
Cc(c)[c-]
Cc(c)[n+]
Cc(c)[nH+]
Cc(c)[nH]
Cc(c)c
Cc(c)n
Cc(c)o
Cc(c)s
Cc(n)[nH+]
Cc(n)[nH]
Cc(n)n
Cc(n)o
Cc(n)s
ClC(Br)Br
ClC(Cl)(Cl)Cl
ClC(Cl)Br
ClC(Cl)Cl
ClCBr
ClCCl
Cn
Cn(c)c
Cn(c)n
Cn(n)n
FC(F)(F)S
FC(F)Cl
FC(F)S
FC(S)(Cl)Cl
FCCl
FCS
FP
FS
F[As-]
F[As-](F)(F)(F)(F)F
IC(I)I
II
I[I-]
I[I-]I
N#CN
N#CS
N#C[O-]
N#C[S-]
N#N
N#[N+]
N=C(/N)N
N=C(/N)S
N=C(N)N
N=C(N)O
N=C(N)S
N=C(N)[O-]
N=C(S)S
N=C([O-])O
N=C(\N)N
N=C(\S)S
N=C=N
N=C=O
N=C=S
N=CN
N=C[N-]
N=N
N=N/S
N=NN
N=NO
N=NS
N=N[N+]
N=O
N=S
N=c([n-])o
N=c([nH])o
N=c([nH])s
N=c(n)[nH]
N=c(n)s
NC(=O)Cl
NC(=O)O
NC(=O)P
NC(=O)S
NC(=O)[O-]
NC(=S)S
NC(=S)[S-]
NC(=[NH+])O
NC(=[NH+])S
NC(=[NH+])[O-]
NC(=[NH2+])S
NC(=[NH2+])[O-]
NC(F)(F)F
NC(N)=O
NC(N)=S
NC(N)=[NH+]
NC(N)=[NH2+]
NC(N)N
NC(N)O
NC(O)=S
NC(S)S
NC([N+])=O
NC(n)=O
NC=O
NC=[N+]
NC=[NH+]
NC=[NH2+]
NCN
NCO
NCP
NCS
NC[N+]
NC[NH+]
NC[NH3+]
NCl
NCn
NN
NN(N)O
NN=O
NNN
NO
NOP
NOS
NO[O-]
NP
NP(=N)(N)N
NP(=O)(O)O
NP(=O)(O)S
NP(=O)([O-])O
NP(=O)([O-])[O-]
NP(N)(=O)F
NP(N)(=O)O
NP(N)(=O)[O-]
NP(N)(N)=O
NP(N)(N)=S
NP(N)(n)=O
NP(O)(O)=S
NS
NS(=O)(=O)O
NS(=O)(=O)[O-]
NS(N)(=O)=O
NS(n)(=O)=O
NSN
N[N+](=O)[O-]
N[O-]
N[O]
Nc([nH])[nH+]
Nc(n)[nH+]
Nc(n)n
Nc(n)o
O
O=C(O)Cl
O=C(O)O
O=C(O)S
O=C([O-])O
O=C([O-])P
O=C=O
O=C=S
O=CO
O=CP
O=CS
O=C[O-]
O=NO
O=O
O=P
O=P(O)(O)F
O=P(O)(O)O
O=P(O)(O)S
O=P(O)(S)S
O=P([O-])(O)O
O=P([O-])([O-])O
O=P([O-])([O-])S
O=P[O-]
O=S
O=S(=O)(O)O
O=S(=O)([O-])O
O=S(=O)([O-])S
O=S(=O)([O-])[O-]
O=S(O)O
O=S([O-])(O)=S
O=S([O-])O
O=S=O
O=[As]
O=[As]([O-])([O-])O
O=[As][O-]
O=[Ge]
O=[N+]([O-])O
O=[N+]([O-])[O-]
O=[PH]
O=[PH](O)O
O=[PH]([O-])O
O=[S]
O=[Se]
O=[Se](=O)([O-])O
O=[Se](=O)([O-])[O-]
O=[Se]([O-])[O-]
O=c(s)s
OB(O)O
OC(=S)S
OC(=S)[S-]
OC(F)(F)F
OC(F)F
OC(O)(F)F
OCCl
OCF
OCO
OCP
OCS
OCl
ON(O)O
OO
OP
OP(O)(=S)S
OP(O)(O)=S
OS
O[As]
O[B-](O)(O)O
O[PH]
O[Si]
P=S
P=[Se]
PC(P)S
PCP
PN=P
PNS
POP
POS
PO[Se]
S
S=C=S
S=S
S=c(s)s
SC(Cl)(Cl)Cl
SCCl
SCS
SS
SSS
S[SeH]
S[Se](S)(S)#S
S[Se]S
[232Th]
[32PH3]
[Ag]
[Al+3]
[As+3]
[AsH3]
[B-]C#N
[B-]O
[B-]OC
[B-]c(c)c
[Ba+2]
[Be]
[Bi]
[Br-]
[C-]#[O+]
[C-]C#N
[C-]C(C)(O)O
[C-]C(C)=O
[C-]C(C)C
[C-]C(N)=O
[C-]CC
[C-]CO
[C-]OC
[C-][C@@H](O)O
[C-][C@@](C)(N)O
[C-][C@H](C)O
[C-][N+](=O)[O-]
[CH-][N+](=O)[O-]
[CH2+]C
[CH2+]C(C)O
[CH2]C
[CH2]C(C)O
[CH2]C(c)(C)C
[CH2]CC
[CH]CC
[C]#N
[C]C
[C]C=C
[C]CC
[C]O
[C][C@H](C)[NH+]
[Ca+2]
[Cd+2]
[Cd]
[Cl-]
[Co+2]
[Co]
[Cr+3]
[Cr+6]
[Cr]
[Cu+2]
[Cu+]
[Cu]
[F-]
[Fe+2]
[Fe]
[GeH4]
[Ge]O[Ge]
[Hg+2]
[Hg]
[I-]
[K+]
[Li]
[Mg+2]
[Mn+2]
[Mn+3]
[Mn]
[Mo]
[N+]=O
[N+]C(Cl)(Cl)Cl
[N+]C([N+])([N+])[N+]
[N+]O
[N+][O-]
[N-]=[N+]
[N-]=[N+]=N
[N-]=[N+]=O
[N-]C(N)=O
[N-]C(N)=S
[N-]C(n)=O
[N-]S(=O)(=O)O
[N-]S(N)(=O)=O
[NH+]=C[O-]
[NH+]CO
[NH+]O
[NH-]S
[NH2+]CP
[NH2+]O
[NH3+]CP
[NH3+]CS
[NH4+]
[NH]N
[N]=N
[N]=N[NH]
[N]=O
[Na+]
[Ni+2]
[Ni]
[O-]O
[O-]P
[O-]P(O)(O)=S
[O-]P([O-])(O)=S
[O-]P([O-])([O-])=[Se]
[O-]S
[O-][As]
[O-][As](O)O
[O-][Br+2]
[O-][Br+2]([O-])[O-]
[O-][Cl+2]
[O-][Cl+2]([O-])[O-]
[O-][Cl+]
[O-][Cl+][O-]
[O-][I+2]
[O-][I+2]([O-])[O-]
[O-][PH]
[O-][Se]
[O][O-]
[Pb]
[Pu]
[SH-]
[SeH-]
[Si]O[Si]
[Sr+2]
[W]
[Zn+2]
[c-]C
[c-]CC
[c-]CO
[c-]c([nH])=O
[cH-]c([nH])=O
[c]cc
[c]oc
[n+]CO
[n+][O-]
[n+]cs
[n-]c(=O)o
[n-]c(=[NH2+])s
[n-]c([nH])=O
[n-]c(n)=O
[n-]c[n+]
[nH]c(=O)o
[nH]c(=O)s
[nH]c(=S)s
[nH]c([nH])=O
[nH]c([nH])=S
[nH]c([nH])=[NH2+]
[nH]c(n)=O
[nH]c(n)=S
[nH]c(n)=[NH+]
[nH]c[n+]
[nH]c[nH+]
c-[n+](n)n
c-c([nH])[nH+]
c-c(c)[n+]
c-c(c)[nH+]
c-c(c)[nH]
c-c(c)[o+]
c-c(c)c
c-c(c)n
c-c(c)o
c-c(c)s
c-c(n)[nH]
c-c(n)n
c-c(n)o
c-c(n)s
c-n(c)c
c-n(c)n
c-n(c)o
c-n(n)[n+]
c-n(n)n
c/C(=C)C
c/C(=C)Cl
c/C(=C)O
c/C(C)=N
c/C(c)=C
c/C=C
c/C=N
c/N=C
c/N=N
c=CC
c=CN
c=N
c=NC
c=NS
c=O
c=S
c=[NH+]C
c=[NH2+]
c=c(c)c
c=c(c)s
cB(O)O
cBr
cC
cC#N
cC(=C)C
cC(=C)Cl
cC(=C)N
cC(=C)O
cC(=C)S
cC(=C)[O-]
cC(=C)n
cC(=N)N
cC(=N)O
cC(=N)S
cC(=N)[O-]
cC(=N)[S]
cC(=O)Cl
cC(=O)O
cC(=O)S
cC(=O)[O-]
cC(=[NH+])O
cC(=[NH+])[O-]
cC(=[NH2+])S
cC(C)(C)C
cC(C)(C)F
cC(C)(C)N
cC(C)(C)O
cC(C)(C)S
cC(C)(C)[NH+]
cC(C)(N)O
cC(C)(O)O
cC(C)(S)S
cC(C)(c)N
cC(C)=C
cC(C)=N
cC(C)=O
cC(C)=[N+]
cC(C)=[NH+]
cC(C)C
cC(C)Cl
cC(C)N
cC(C)O
cC(C)S
cC(C)[N+]
cC(C)[NH+]
cC(C)[NH2+]
cC(C)[NH3+]
cC(C)c
cC(C)n
cC(Cl)(Cl)Cl
cC(Cl)Cl
cC(F)(F)F
cC(F)F
cC(N)=O
cC(N)=S
cC(N)=[NH+]
cC(N)=[NH2+]
cC(N)N
cC(N)O
cC(O)O
cC(S)S
cC([C-])=O
cC([N-])=O
cC([NH+])O
cC(c)(C)C
cC(c)(C)O
cC(c)(c)O
cC(c)(c)[NH+]
cC(c)(c)n
cC(c)=C
cC(c)=N
cC(c)=O
cC(c)=[NH2+]
cC(c)C
cC(c)Cl
cC(c)N
cC(c)O
cC(c)[NH+]
cC(c)c
cC(c)n
cC(n)=O
cC=C
cC=N
cC=O
cC=c
cCC
cCCl
cCN
cCO
cCS
cC[N+]
cC[NH+]
cC[NH2+]
cC[NH3+]
cC[P+]
cC[Si]
cC[n+]
cCc
cCl
cCn
cF
cI
cN
cN(C)C
cN(C)N
cN(C)O
cN(C)S
cN(S)S
cN([O])O
cN(c)C
cN(c)N
cN(c)c
cN=C
cN=N
cN=O
cN=[N+]
cN=c
cNC
cNN
cNO
cNP
cNS
cNc
cO
cOC
cON
cOP
cOS
cOc
cP(O)(O)=S
cS
cS(=O)(=O)O
cS(=O)(=O)S
cS(=O)(=O)[O-]
cS(=O)[O-]
cS(C)(=O)=O
cS(C)=O
cS(N)(=O)=O
cS([N-])(=O)=O
cS([NH-])(=O)=O
cS(c)(=O)=O
cS(n)(=O)=O
cSC
cSN
cSP
cSc
c[123I]
c[125I]
c[AsH](c)(c)c
c[As](S)S
c[As]=[As]
c[C+](c)c
c[C@@H](C)C
c[C@@H](C)N
c[C@@H](C)O
c[C@@H](C)S
c[C@@H](C)[N+]
c[C@@H](C)[NH+]
c[C@@H](C)[NH2+]
c[C@@H](C)[NH3+]
c[C@@H](C)c
c[C@@H](C)n
c[C@@H](N)N
c[C@@H](N)O
c[C@@H](O)O
c[C@@H]([C-])O
c[C@@H]([NH+])O
c[C@@H](c)C
c[C@@](C)(C)C
c[C@@](C)(C)N
c[C@@](C)(C)O
c[C@@](C)(C)[NH+]
c[C@@](C)(C)[NH2+]
c[C@@](C)(O)O
c[C@@](C)(c)C
c[C@@](C)(c)F
c[C@@](O)(O)O
c[C@@](c)(C)C
c[C@@](c)(C)O
c[C@@](c)(C)[NH2+]
c[C@H](C)C
c[C@H](C)N
c[C@H](C)O
c[C@H](C)S
c[C@H](C)[N+]
c[C@H](C)[NH+]
c[C@H](C)[NH2+]
c[C@H](C)[NH3+]
c[C@H](N)O
c[C@H]([NH+])O
c[C@H](c)C
c[C@](C)(C)C
c[C@](C)(C)N
c[C@](C)(C)O
c[C@](C)(C)[NH+]
c[C@](C)(O)O
c[C@](O)(O)O
c[C@](c)(C)O
c[N+]#N
c[N+](=C)C
c[N+](=N)[O-]
c[N+](=O)[O-]
c[N+](C)(C)C
c[N+](C)(C)[O-]
c[N-]C
c[N-]S
c[N-][NH+]
c[NH+](C)C
c[NH+]=C
c[NH2+]O
c[O-]
c[O]
c[P+](c)(c)c
c[S-]
c[S@@](C)=O
c[Si](C)(C)C
c[Si](C)(C)O
c[Si](c)(C)C
c[Si](c)(c)O
c[c-](C)o
c[c-](c)C
c[cH-]c
c[cH-]o
c[c]c
c[c]o
c[n+](C)n
c[n+](c)C
c[n+](c)[O-]
c[n-]c
c[n-]n
c[n-]o
c[nH+]c
c[nH][nH]
c[nH]c
c[nH]n
c[nH]o
c[nH]s
c[o+]c
c[s+]c
cc(=N)[nH]
cc(=N)n
cc(=O)o
cc(=O)s
cc(C)[n+]
cc(C)[n-]
cc(C)[nH+]
cc(C)[nH]
cc(C)n
cc(C)o
cc(C)s
cc(N)[nH+]
cc(N)[nH]
cc(N)n
cc(N)o
cc(N)s
cc(O)o
cc(S)s
cc([CH-])o
cc([N+])o
cc([N+])s
cc([N-])o
cc([NH+])[nH+]
cc([O-])o
cc([O-])s
cc([cH-])C
cc([n+])O
cc([n-])=O
cc([n-])[O-]
cc([nH+])O
cc([nH])=O
cc([nH])=S
cc([nH])=[NH2+]
cc([nH])Br
cc([nH])O
cc([nH])S
cc([nH])[NH+]
cc([nH])[nH]
cc([nH])n
cc([nH])o
cc([nH])s
cc(c)-[n+]
cc(c)-n
cc(c)=N
cc(c)=O
cc(c)=S
cc(c)=[NH+]
cc(c)=[NH2+]
cc(c)Br
cc(c)C
cc(c)Cl
cc(c)F
cc(c)I
cc(c)N
cc(c)O
cc(c)P
cc(c)S
cc(c)[123I]
cc(c)[125I]
cc(c)[AsH]
cc(c)[As]
cc(c)[C+]
cc(c)[C-]
cc(c)[N+]
cc(c)[N-]
cc(c)[NH+]
cc(c)[NH2+]
cc(c)[O-]
cc(c)[O]
cc(c)[P+]
cc(c)[S-]
cc(c)[Si]
cc(c)[n+]
cc(c)[n-]
cc(c)[nH+]
cc(c)[nH]
cc(c)[o+]
cc(c)[s+]
cc(c)c
cc(c)n
cc(c)o
cc(c)s
cc(n)-n
cc(n)=O
cc(n)=S
cc(n)=[NH2+]
cc(n)Br
cc(n)Cl
cc(n)F
cc(n)N
cc(n)O
cc(n)S
cc(n)[N+]
cc(n)[N-]
cc(n)[NH+]
cc(n)[O-]
cc(n)[n+]
cc(n)[nH]
cc(n)n
cc(n)o
cc(n)s
cc(s)Br
cc(s)Cl
cc(s)S
cc[c-]
cc[n+]
cc[n-]
cc[nH+]
cc[nH]
ccc
ccn
cco
ccs
cn(C)[n+]
cn(C)[n-]
cn(C)[nH]
cn(C)n
cn(C)o
cn(C)s
cn(c)C
cn(c)N
cn(c)O
cn(c)S
cn(c)[O-]
cn(c)c
cn(c)n
cn(n)P
cn(n)S
cn[n+]
cn[n-]
cn[nH]
cnc
cnn
cno
cns
co[c-]
co[cH-]
co[n-]
co[nH]
coc
con
cos
cs[nH]
csc
csn
cso
nC(=O)O
nC(F)F
nC(N)=O
nCO
nCS
nC[Si]
nN
nO
nS(=O)(=O)[O-]
n[O-]
n[n-]n
n[nH]n
nc(=O)o
nc(=O)s
nc(=S)s
nc(N)[nH+]
nc(N)[nH]
nc(N)n
nc(N)s
nc(O)o
nc(O)s
nc(S)s
nc([N-])s
nc([n-])=O
nc([n-])Cl
nc([n-])[N+]
nc([nH+])[O-]
nc([nH+])[S-]
nc([nH])=O
nc([nH])=S
nc([nH])S
nc(n)=O
nc(n)=S
nc(n)Br
nc(n)Cl
nc(n)N
nc(n)O
nc(n)S
nc(n)[N-]
nc(n)[O-]
nc(n)n
nc(n)s
nc(s)Cl
nc(s)S
nc[n+]
nc[nH+]
nc[nH]
ncn
ncs
nn[n-]
nn[nH]
nnn
nns
non
nsn