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SMILES: c1(ncc(s1)CC(=O)O)c1c(Cl)cccc1Cl Canonical SMILES: OC(=O)Cc1cnc(s1)c1c(Cl)cccc1Cl InChI: InChI=1S/C11H7Cl2NO2S/c12-7-2-1-3-8(13)10(7)11-14-5-6(17-11)4-9(15)16/h1-3,5H,4H2,(H,15,16) InChIKey: PFUMLEODFOERDV-UHFFFAOYSA-N
CBID:122785 http://www.chembase.cn/molecule-122785.html