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SMILES: [nH]1c(cc2c1cc(cc2Cl)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)cc(cc2Cl)Cl InChI: InChI=1S/C11H9Cl2NO2/c1-2-16-11(15)10-5-7-8(13)3-6(12)4-9(7)14-10/h3-5,14H,2H2,1H3 InChIKey: YLAHLUPONQVSOT-UHFFFAOYSA-N
CBID:91923 http://www.chembase.cn/molecule-91923.html