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SMILES: c1(ccc(c(c1)C)[N+](=O)[O-])F Canonical SMILES: Fc1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C7H6FNO2/c1-5-4-6(8)2-3-7(5)9(10)11/h2-4H,1H3 InChIKey: JHFOWEGCZWLHNW-UHFFFAOYSA-N
CBID:7244 http://www.chembase.cn/molecule-7244.html