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SMILES: c1cc(c(cc1Br)F)N=C=O Canonical SMILES: O=C=Nc1ccc(cc1F)Br InChI: InChI=1S/C7H3BrFNO/c8-5-1-2-7(10-4-11)6(9)3-5/h1-3H InChIKey: LXTYHGYKFYTBGJ-UHFFFAOYSA-N
CBID:147076 http://www.chembase.cn/molecule-147076.html