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SMILES: c1(c(oc(c1)CNS(=O)(=O)C)C)C(=O)O Canonical SMILES: OC(=O)c1cc(oc1C)CNS(=O)(=O)C InChI: InChI=1S/C8H11NO5S/c1-5-7(8(10)11)3-6(14-5)4-9-15(2,12)13/h3,9H,4H2,1-2H3,(H,10,11) InChIKey: MJGREDLUUOXZJV-UHFFFAOYSA-N
CBID:269177 http://www.chembase.cn/molecule-269177.html