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SMILES: FC(c1c(cc(c(c1)[N+](=O)[O-])C)C)(F)F Canonical SMILES: [O-][N+](=O)c1cc(c(cc1C)C)C(F)(F)F InChI: InChI=1S/C9H8F3NO2/c1-5-3-6(2)8(13(14)15)4-7(5)9(10,11)12/h3-4H,1-2H3 InChIKey: HMRYPTHOPWUPOB-UHFFFAOYSA-N
CBID:93170 http://www.chembase.cn/molecule-93170.html