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SMILES: n1c(c(cc(c1)C=O)Cl)Cl Canonical SMILES: O=Cc1cnc(c(c1)Cl)Cl InChI: InChI=1S/C6H3Cl2NO/c7-5-1-4(3-10)2-9-6(5)8/h1-3H InChIKey: ROSCFXKNBQZLFC-UHFFFAOYSA-N
CBID:51887 http://www.chembase.cn/molecule-51887.html