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SMILES: c1(c(c2c(nc1)c(Cl)ccc2)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc2c(c1Cl)cccc2Cl InChI: InChI=1S/C12H9Cl2NO2/c1-2-17-12(16)8-6-15-11-7(10(8)14)4-3-5-9(11)13/h3-6H,2H2,1H3 InChIKey: HINLPSGAVZPTIW-UHFFFAOYSA-N
CBID:123004 http://www.chembase.cn/molecule-123004.html