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SMILES: c1c(c(cc(c1C)F)[N+](=O)[O-])F Canonical SMILES: Fc1cc([N+](=O)[O-])c(cc1C)F InChI: InChI=1S/C7H5F2NO2/c1-4-2-6(9)7(10(11)12)3-5(4)8/h2-3H,1H3 InChIKey: ABWWQMGGJXKGBL-UHFFFAOYSA-N
CBID:39797 http://www.chembase.cn/molecule-39797.html