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SMILES: c1ccc(c(c1[N+](=O)[O-])O)F Canonical SMILES: [O-][N+](=O)c1cccc(c1O)F InChI: InChI=1S/C6H4FNO3/c7-4-2-1-3-5(6(4)9)8(10)11/h1-3,9H InChIKey: HIGRXCJEFUYRNW-UHFFFAOYSA-N
CBID:13692 http://www.chembase.cn/molecule-13692.html