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SMILES: S(=O)(=O)(N(Cc1ccccc1)C)c1ccc(C(=O)O)cc1 Canonical SMILES: CN(S(=O)(=O)c1ccc(cc1)C(=O)O)Cc1ccccc1 InChI: InChI=1S/C15H15NO4S/c1-16(11-12-5-3-2-4-6-12)21(19,20)14-9-7-13(8-10-14)15(17)18/h2-10H,11H2,1H3,(H,17,18) InChIKey: OSFGNTLIOUHOKN-UHFFFAOYSA-N
CBID:57801 http://www.chembase.cn/molecule-57801.html