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SMILES: c1(ccc(cn1)F)[N+](=O)[O-] Canonical SMILES: Fc1ccc(nc1)[N+](=O)[O-] InChI: InChI=1S/C5H3FN2O2/c6-4-1-2-5(7-3-4)8(9)10/h1-3H InChIKey: CGFYNRVHPARGFY-UHFFFAOYSA-N
CBID:70920 http://www.chembase.cn/molecule-70920.html