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SMILES: c1(c(cc(cn1)F)[N+](=O)[O-])O Canonical SMILES: Fc1cnc(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C5H3FN2O3/c6-3-1-4(8(10)11)5(9)7-2-3/h1-2H,(H,7,9) InChIKey: BLFUHTOZIOQGBU-UHFFFAOYSA-N
CBID:68181 http://www.chembase.cn/molecule-68181.html