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SMILES: c1(c(nccc1Cl)Cl)C=O Canonical SMILES: O=Cc1c(Cl)ccnc1Cl InChI: InChI=1S/C6H3Cl2NO/c7-5-1-2-9-6(8)4(5)3-10/h1-3H InChIKey: GWBHJHIZHNTJLA-UHFFFAOYSA-N
CBID:43130 http://www.chembase.cn/molecule-43130.html