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SMILES: c1c(cc2c(c1)N(CCC2)C(=O)C(Cl)Cl)O Canonical SMILES: Oc1ccc2c(c1)CCCN2C(=O)C(Cl)Cl InChI: InChI=1S/C11H11Cl2NO2/c12-10(13)11(16)14-5-1-2-7-6-8(15)3-4-9(7)14/h3-4,6,10,15H,1-2,5H2 InChIKey: OMZBOXOCCLZODD-UHFFFAOYSA-N
CBID:167026 http://www.chembase.cn/molecule-167026.html