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SMILES: c1c(cc(c(c1)[N+](=O)[O-])C)C(F)(F)F Canonical SMILES: [O-][N+](=O)c1ccc(cc1C)C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c1-5-4-6(8(9,10)11)2-3-7(5)12(13)14/h2-4H,1H3 InChIKey: PCCXJSOGGOWRJC-UHFFFAOYSA-N
CBID:32067 http://www.chembase.cn/molecule-32067.html