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SMILES: S(=O)(=O)(N1CCC2(CC(NC2)C(=O)O)CC1)Cc1ccc(cc1)C Canonical SMILES: OC(=O)C1NCC2(C1)CCN(CC2)S(=O)(=O)Cc1ccc(cc1)C InChI: InChI=1S/C17H24N2O4S/c1-13-2-4-14(5-3-13)11-24(22,23)19-8-6-17(7-9-19)10-15(16(20)21)18-12-17/h2-5,15,18H,6-12H2,1H3,(H,20,21) InChIKey: MYYAAGNWNISLIZ-UHFFFAOYSA-N
CBID:623623 http://www.chembase.cn/molecule-623623.html