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SMILES: c1ccc(c(c1C)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1F)C InChI: InChI=1S/C7H6FNO2/c1-5-3-2-4-6(7(5)8)9(10)11/h2-4H,1H3 InChIKey: NBCNUIXYBLFJMI-UHFFFAOYSA-N
CBID:24249 http://www.chembase.cn/molecule-24249.html