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SMILES: S(=O)(=O)(Nc1c(Cl)cccc1)c1cc2nc(oc2cc1)SCC(=O)O Canonical SMILES: OC(=O)CSc1oc2c(n1)cc(cc2)S(=O)(=O)Nc1ccccc1Cl InChI: InChI=1S/C15H11ClN2O5S2/c16-10-3-1-2-4-11(10)18-25(21,22)9-5-6-13-12(7-9)17-15(23-13)24-8-14(19)20/h1-7,18H,8H2,(H,19,20) InChIKey: FSOHVUYTPPUSFM-UHFFFAOYSA-N
CBID:235078 http://www.chembase.cn/molecule-235078.html