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SMILES: [nH]1c2c(cc(cc2Cl)Cl)cc1C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)c(Cl)cc(c2)Cl InChI: InChI=1S/C11H9Cl2NO2/c1-2-16-11(15)9-4-6-3-7(12)5-8(13)10(6)14-9/h3-5,14H,2H2,1H3 InChIKey: CJYGKZGQACYLTI-UHFFFAOYSA-N
CBID:88710 http://www.chembase.cn/molecule-88710.html