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SMILES: S(=O)(=O)(N1CC2(CC1)CCN(CC2)C)c1ccc(NC(=O)C)cc1 Canonical SMILES: CN1CCC2(CC1)CCN(C2)S(=O)(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C17H25N3O3S/c1-14(21)18-15-3-5-16(6-4-15)24(22,23)20-12-9-17(13-20)7-10-19(2)11-8-17/h3-6H,7-13H2,1-2H3,(H,18,21) InChIKey: QAMMHWQRUQMREB-UHFFFAOYSA-N
CBID:491823 http://www.chembase.cn/molecule-491823.html