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SMILES: c1(c(cnc(c1)Cl)Cl)C=O Canonical SMILES: O=Cc1cc(Cl)ncc1Cl InChI: InChI=1S/C6H3Cl2NO/c7-5-2-9-6(8)1-4(5)3-10/h1-3H InChIKey: UIPSRNHDSBVXHY-UHFFFAOYSA-N
CBID:43748 http://www.chembase.cn/molecule-43748.html