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SMILES: n1cc(c(cc1)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnccc1F InChI: InChI=1S/C5H3FN2O2/c6-4-1-2-7-3-5(4)8(9)10/h1-3H InChIKey: ITEDEJJEXBFZGM-UHFFFAOYSA-N
CBID:97784 http://www.chembase.cn/molecule-97784.html