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SMILES: FC(c1c(c(ccc1)[N+](=O)[O-])O)(F)F Canonical SMILES: [O-][N+](=O)c1cccc(c1O)C(F)(F)F InChI: InChI=1S/C7H4F3NO3/c8-7(9,10)4-2-1-3-5(6(4)12)11(13)14/h1-3,12H InChIKey: FMPKXGYPBUWNNG-UHFFFAOYSA-N
CBID:98289 http://www.chembase.cn/molecule-98289.html