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SMILES: c1(c(cc(cc1)C(F)(F)F)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1cc(ccc1C)C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c1-5-2-3-6(8(9,10)11)4-7(5)12(13)14/h2-4H,1H3 InChIKey: VFERJFHPHSUIHY-UHFFFAOYSA-N
CBID:68895 http://www.chembase.cn/molecule-68895.html