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SMILES: c1(nc(C(=O)O)c(cn1)Cl)S(=O)(=O)C Canonical SMILES: OC(=O)c1nc(ncc1Cl)S(=O)(=O)C InChI: InChI=1S/C6H5ClN2O4S/c1-14(12,13)6-8-2-3(7)4(9-6)5(10)11/h2H,1H3,(H,10,11) InChIKey: WZUPWJVRWIVWEF-UHFFFAOYSA-N
CBID:253411 http://www.chembase.cn/molecule-253411.html