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SMILES: Cc1ccc(c(c1Br)C=O)F Canonical SMILES: O=Cc1c(F)ccc(c1Br)C InChI: InChI=1S/C8H6BrFO/c1-5-2-3-7(10)6(4-11)8(5)9/h2-4H,1H3 InChIKey: HORDCPFFRDZLRG-UHFFFAOYSA-N
CBID:298109 http://www.chembase.cn/molecule-298109.html