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SMILES: c1(cnc(cc1C)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnc(cc1C)F InChI: InChI=1S/C6H5FN2O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H3 InChIKey: NSKQWXVTBOPEMH-UHFFFAOYSA-N
CBID:22283 http://www.chembase.cn/molecule-22283.html