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SMILES: S(=O)(=O)(N1CC(CCC(=O)Nc2ccc(Cl)cc2)CCC1)C1CC1 Canonical SMILES: O=C(Nc1ccc(cc1)Cl)CCC1CCCN(C1)S(=O)(=O)C1CC1 InChI: InChI=1S/C17H23ClN2O3S/c18-14-4-6-15(7-5-14)19-17(21)10-3-13-2-1-11-20(12-13)24(22,23)16-8-9-16/h4-7,13,16H,1-3,8-12H2,(H,19,21) InChIKey: RJRKGKKKGMAHGW-UHFFFAOYSA-N
CBID:322818 http://www.chembase.cn/molecule-322818.html