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SMILES: Brc1c(c(cc(c1)Br)F)C=O Canonical SMILES: O=Cc1c(F)cc(cc1Br)Br InChI: InChI=1S/C7H3Br2FO/c8-4-1-6(9)5(3-11)7(10)2-4/h1-3H InChIKey: NPIPUNOMXYMQHZ-UHFFFAOYSA-N
CBID:93401 http://www.chembase.cn/molecule-93401.html