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SMILES: c1cncc(c1[N+](=O)[O-])F Canonical SMILES: [O-][N+](=O)c1ccncc1F InChI: InChI=1S/C5H3FN2O2/c6-4-3-7-2-1-5(4)8(9)10/h1-3H InChIKey: DIFITFKCBAVEAX-UHFFFAOYSA-N
CBID:64410 http://www.chembase.cn/molecule-64410.html