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SMILES: c1(c(ccc(c1)[N+](=O)[O-])F)N Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)N)F InChI: InChI=1S/C6H5FN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H2 InChIKey: KJVBJICWGQIMOZ-UHFFFAOYSA-N
CBID:7621 http://www.chembase.cn/molecule-7621.html