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SMILES: S(=O)(=O)(N1CCC2(C(C(=O)O)CC(=O)N2)CC1)c1ccc(C(=O)C)cc1 Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)S(=O)(=O)c1ccc(cc1)C(=O)C)C(=O)O InChI: InChI=1S/C17H20N2O6S/c1-11(20)12-2-4-13(5-3-12)26(24,25)19-8-6-17(7-9-19)14(16(22)23)10-15(21)18-17/h2-5,14H,6-10H2,1H3,(H,18,21)(H,22,23) InChIKey: ZCNUMQCFWXSLQG-UHFFFAOYSA-N
CBID:531408 http://www.chembase.cn/molecule-531408.html