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SMILES: c1(cc(c(cc1)F)[N+](=O)[O-])C Canonical SMILES: Cc1ccc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C7H6FNO2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H3 InChIKey: OORBDHOQLZRIQR-UHFFFAOYSA-N
CBID:69146 http://www.chembase.cn/molecule-69146.html