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SMILES: Oc1cc([N+](=O)[O-])c(Br)cc1F Canonical SMILES: [O-][N+](=O)c1cc(O)c(cc1Br)F InChI: InChI=1S/C6H3BrFNO3/c7-3-1-4(8)6(10)2-5(3)9(11)12/h1-2,10H InChIKey: FCGBLTVXZYYMCD-UHFFFAOYSA-N
CBID:289846 http://www.chembase.cn/molecule-289846.html