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SMILES: c1c(cc(cc1Cl)Br)C=O Canonical SMILES: O=Cc1cc(Cl)cc(c1)Br InChI: InChI=1S/C7H4BrClO/c8-6-1-5(4-10)2-7(9)3-6/h1-4H InChIKey: JGMGDYUVFBBCEQ-UHFFFAOYSA-N
CBID:141677 http://www.chembase.cn/molecule-141677.html