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SMILES: [N+](=O)(c1cc(cc(c1O)[N+](=O)[O-])C(F)(F)F)[O-] Canonical SMILES: [O-][N+](=O)c1cc(cc(c1O)[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C7H3F3N2O5/c8-7(9,10)3-1-4(11(14)15)6(13)5(2-3)12(16)17/h1-2,13H InChIKey: FXZGYEWQIGIFMC-UHFFFAOYSA-N
CBID:95316 http://www.chembase.cn/molecule-95316.html