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SMILES: c1(c(cc(c(c1)[N+](=O)[O-])F)Br)O Canonical SMILES: [O-][N+](=O)c1cc(O)c(cc1F)Br InChI: InChI=1S/C6H3BrFNO3/c7-3-1-4(8)5(9(11)12)2-6(3)10/h1-2,10H InChIKey: NVNFKCCUJKPLLT-UHFFFAOYSA-N
CBID:67779 http://www.chembase.cn/molecule-67779.html