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SMILES: c1(c(F)cccc1Br)C=O Canonical SMILES: O=Cc1c(F)cccc1Br InChI: InChI=1S/C7H4BrFO/c8-6-2-1-3-7(9)5(6)4-10/h1-4H InChIKey: PJNILWKRAKKEQM-UHFFFAOYSA-N
CBID:43053 http://www.chembase.cn/molecule-43053.html