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SMILES: c1c(cc(c(c1)C=O)Br)F Canonical SMILES: O=Cc1ccc(cc1Br)F InChI: InChI=1S/C7H4BrFO/c8-7-3-6(9)2-1-5(7)4-10/h1-4H InChIKey: OPZDXMCOWFPQPE-UHFFFAOYSA-N
CBID:13788 http://www.chembase.cn/molecule-13788.html