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SMILES: S(=O)(=O)(N(c1ccc(OCC(=O)O)cc1)C)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)S(=O)(=O)N(c1ccc(cc1)OCC(=O)O)C InChI: InChI=1S/C17H19NO6S/c1-3-23-14-8-10-16(11-9-14)25(21,22)18(2)13-4-6-15(7-5-13)24-12-17(19)20/h4-11H,3,12H2,1-2H3,(H,19,20) InChIKey: SADVAMHHRRGUNT-UHFFFAOYSA-N
CBID:228650 http://www.chembase.cn/molecule-228650.html