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SMILES: c1(c(C=O)cccc1Br)F Canonical SMILES: O=Cc1cccc(c1F)Br InChI: InChI=1S/C7H4BrFO/c8-6-3-1-2-5(4-10)7(6)9/h1-4H InChIKey: OUAZPCKRSSEQKB-UHFFFAOYSA-N
CBID:42762 http://www.chembase.cn/molecule-42762.html