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SMILES: Fc1cc(C=O)c(F)cc1Br Canonical SMILES: O=Cc1cc(F)c(cc1F)Br InChI: InChI=1S/C7H3BrF2O/c8-5-2-6(9)4(3-11)1-7(5)10/h1-3H InChIKey: PDRHYPUKWIHZMP-UHFFFAOYSA-N
CBID:290332 http://www.chembase.cn/molecule-290332.html