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SMILES: c1(ccc(c(n1)C=O)Cl)Cl Canonical SMILES: O=Cc1nc(Cl)ccc1Cl InChI: InChI=1S/C6H3Cl2NO/c7-4-1-2-6(8)9-5(4)3-10/h1-3H InChIKey: AXJGZYKXECWPOM-UHFFFAOYSA-N
CBID:51714 http://www.chembase.cn/molecule-51714.html