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SMILES: c1(c(ccc(n1)C)[N+](=O)[O-])F Canonical SMILES: [O-][N+](=O)c1ccc(nc1F)C InChI: InChI=1S/C6H5FN2O2/c1-4-2-3-5(9(10)11)6(7)8-4/h2-3H,1H3 InChIKey: BCCWOQXQVNCXKC-UHFFFAOYSA-N
CBID:68188 http://www.chembase.cn/molecule-68188.html