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system
Can you give the SMILES notation of the molecule [4-[4-(1-amino-2-methylpropan-2-yl)oxy-3-chlorophenyl]phenyl]-(3,3-difluoroazetidin-1-yl)methanone;(E)-3-(6-aminopyridin-3-yl)-N-[2-[2-chloro-4-[4-(3,3-difluoroazetidine-1-carbonyl)phenyl]phenoxy]-2-methylpropyl]prop-2-enamide;(E)-3-(6-aminopyridin-3-yl)prop-2-enoic acid;4-bromo-2-chloro-1-(2-methylbutan-2-yloxy)benzene;2-(4-bromo-2-chlorophenoxy)-2-methylpropan-1-amine;[4-[3-chloro-4-(2-methylbutan-2-yloxy)phenyl]phenyl]-(3,3-difluoroazetidin-1-yl)methanone;dichloromethane;(3,3-difluoroazetidin-1-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone ?
user
CC(C)(CN)OC1=CC=C(Br)C=C1Cl;CC(C)(CN)OC1=CC=C(C2=CC=C(C(=O)N3CC(F)(F)C3)C=C2)C=C1Cl;CC(C)(CNC(=O)C=CC1=CC=C(N)N=C1)OC1=CC=C(C2=CC=C(C(=O)N3CC(F)(F)C3)C=C2)C=C1Cl;CC1(C)OB(C2=CC=C(C(=O)N3CC(F)(F)C3)C=C2)OC1(C)C;CCC(C)(C)OC1=CC=C(Br)C=C1Cl;CCC(C)(C)OC1=CC=C(C2=CC=C(C(=O)N3CC(F)(F)C3)C=C2)C=C1Cl;ClCCl;NC1=CC=C(C=CC(=O)O)C=N1
assistant