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SMILES: c1(c(nccc1Br)F)C=O Canonical SMILES: O=Cc1c(Br)ccnc1F InChI: InChI=1S/C6H3BrFNO/c7-5-1-2-9-6(8)4(5)3-10/h1-3H InChIKey: FNVAZIBHZKWOFE-UHFFFAOYSA-N
CBID:64340 http://www.chembase.cn/molecule-64340.html