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SMILES: n1c(ccc(c1C=O)F)Br Canonical SMILES: O=Cc1nc(Br)ccc1F InChI: InChI=1S/C6H3BrFNO/c7-6-2-1-4(8)5(3-10)9-6/h1-3H InChIKey: BFBRCFKSFRYJGE-UHFFFAOYSA-N
CBID:99372 http://www.chembase.cn/molecule-99372.html