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SMILES: c1(cc(c(c(c1[N+](=O)[O-])F)F)F)F Canonical SMILES: Fc1c(F)cc(c(c1F)[N+](=O)[O-])F InChI: InChI=1S/C6HF4NO2/c7-2-1-3(8)6(11(12)13)5(10)4(2)9/h1H InChIKey: FDLCUAUNAWWSBX-UHFFFAOYSA-N
CBID:12134 http://www.chembase.cn/molecule-12134.html