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SMILES: n1(c(c(Cl)nc1)Cl)COC(=O)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)OCn1cnc(c1Cl)Cl InChI: InChI=1S/C11H7Cl3N2O2/c12-8-3-1-7(2-4-8)11(17)18-6-16-5-15-9(13)10(16)14/h1-5H,6H2 InChIKey: XZEOYGPUEQKENL-UHFFFAOYSA-N
CBID:82627 http://www.chembase.cn/molecule-82627.html