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SMILES: c1(c(cc(c(c1)F)Br)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1cc(Br)c(cc1C)F InChI: InChI=1S/C7H5BrFNO2/c1-4-2-6(9)5(8)3-7(4)10(11)12/h2-3H,1H3 InChIKey: MTTNTJRJOFVWSY-UHFFFAOYSA-N
CBID:68678 http://www.chembase.cn/molecule-68678.html