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SMILES: c1cc2c(cc1S(=O)(=O)CCO)oc(=O)[nH]2 Canonical SMILES: OCCS(=O)(=O)c1ccc2c(c1)oc(=O)[nH]2 InChI: InChI=1S/C9H9NO5S/c11-3-4-16(13,14)6-1-2-7-8(5-6)15-9(12)10-7/h1-2,5,11H,3-4H2,(H,10,12) InChIKey: NLKFSULXKPSHMS-UHFFFAOYSA-N
CBID:144948 http://www.chembase.cn/molecule-144948.html