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SMILES: S(=O)(=O)(Nc1c(c(cc(c1)C(=O)O)OC)OC)C Canonical SMILES: COc1c(OC)cc(cc1NS(=O)(=O)C)C(=O)O InChI: InChI=1S/C10H13NO6S/c1-16-8-5-6(10(12)13)4-7(9(8)17-2)11-18(3,14)15/h4-5,11H,1-3H3,(H,12,13) InChIKey: KYWRGYORRNKLFJ-UHFFFAOYSA-N
CBID:279085 http://www.chembase.cn/molecule-279085.html