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SMILES: S(=O)(=O)(Nc1c(C(=O)O)cccc1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C14H13NO4S/c1-10-6-8-11(9-7-10)20(18,19)15-13-5-3-2-4-12(13)14(16)17/h2-9,15H,1H3,(H,16,17) InChIKey: ADALGBTXGIISDM-UHFFFAOYSA-N
CBID:28404 http://www.chembase.cn/molecule-28404.html