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SMILES: c1([N+](=O)[O-])cc(c(cc1O)C)F Canonical SMILES: [O-][N+](=O)c1cc(F)c(cc1O)C InChI: InChI=1S/C7H6FNO3/c1-4-2-7(10)6(9(11)12)3-5(4)8/h2-3,10H,1H3 InChIKey: ZFXOAEPSUSYKMW-UHFFFAOYSA-N
CBID:58900 http://www.chembase.cn/molecule-58900.html