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SMILES: c1([N+](=O)[O-])cc(c(cc1N)C)F Canonical SMILES: [O-][N+](=O)c1cc(F)c(cc1N)C InChI: InChI=1S/C7H7FN2O2/c1-4-2-6(9)7(10(11)12)3-5(4)8/h2-3H,9H2,1H3 InChIKey: CLZLGCQRNQTZRE-UHFFFAOYSA-N
CBID:53438 http://www.chembase.cn/molecule-53438.html