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SMILES: Cc1cccc(c1)S(=O)(=O)O.O Canonical SMILES: Cc1cccc(c1)S(=O)(=O)O.O InChI: InChI=1S/C7H8O3S.H2O/c1-6-3-2-4-7(5-6)11(8,9)10;/h2-5H,1H3,(H,8,9,10);1H2 InChIKey: GHLYGGIKYFLYTH-UHFFFAOYSA-N
CBID:137543 http://www.chembase.cn/molecule-137543.html