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SMILES: S(=O)(=O)(c1cc(c2c(C(=O)O)cccc2)cc(C(=O)O)c1)NC(C)C Canonical SMILES: CC(NS(=O)(=O)c1cc(cc(c1)c1ccccc1C(=O)O)C(=O)O)C InChI: InChI=1S/C17H17NO6S/c1-10(2)18-25(23,24)13-8-11(7-12(9-13)16(19)20)14-5-3-4-6-15(14)17(21)22/h3-10,18H,1-2H3,(H,19,20)(H,21,22) InChIKey: PFRCWDHIDALUPO-UHFFFAOYSA-N
CBID:451668 http://www.chembase.cn/molecule-451668.html