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SMILES: S(=O)(=O)(c1ccc(C(=O)O)cc1)NC Canonical SMILES: CNS(=O)(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C8H9NO4S/c1-9-14(12,13)7-4-2-6(3-5-7)8(10)11/h2-5,9H,1H3,(H,10,11) InChIKey: PAOYGUDKABVANA-UHFFFAOYSA-N
CBID:57799 http://www.chembase.cn/molecule-57799.html