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SMILES: O=Cc1ncc(Cl)cc1Cl Canonical SMILES: O=Cc1ncc(cc1Cl)Cl InChI: InChI=1S/C6H3Cl2NO/c7-4-1-5(8)6(3-10)9-2-4/h1-3H InChIKey: DYQOVHGBRUEOMB-UHFFFAOYSA-N
CBID:287994 http://www.chembase.cn/molecule-287994.html