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SMILES: c1(c(ccc(c1)C(=O)O)OC)S(=O)(=O)N(C)C Canonical SMILES: COc1ccc(cc1S(=O)(=O)N(C)C)C(=O)O InChI: InChI=1S/C10H13NO5S/c1-11(2)17(14,15)9-6-7(10(12)13)4-5-8(9)16-3/h4-6H,1-3H3,(H,12,13) InChIKey: MQLMCRQJDMMJSS-UHFFFAOYSA-N
CBID:17494 http://www.chembase.cn/molecule-17494.html