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SMILES: S(=O)(=O)(c1c(cccc1)C(=O)O)N Canonical SMILES: OC(=O)c1ccccc1S(=O)(=O)N InChI: InChI=1S/C7H7NO4S/c8-13(11,12)6-4-2-1-3-5(6)7(9)10/h1-4H,(H,9,10)(H2,8,11,12) InChIKey: KDNIOKSLVIGAAN-UHFFFAOYSA-N
CBID:88435 http://www.chembase.cn/molecule-88435.html