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SMILES: n1c(cc(cc1)[N+](=O)[O-])F Canonical SMILES: Fc1nccc(c1)[N+](=O)[O-] InChI: InChI=1S/C5H3FN2O2/c6-5-3-4(8(9)10)1-2-7-5/h1-3H InChIKey: BOGKTBKWDIUAGK-UHFFFAOYSA-N
CBID:95149 http://www.chembase.cn/molecule-95149.html