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SMILES: c1(c(cc(c(c1)[N+](=O)[O-])C(F)(F)F)N)O Canonical SMILES: Oc1cc([N+](=O)[O-])c(cc1N)C(F)(F)F InChI: InChI=1S/C7H5F3N2O3/c8-7(9,10)3-1-4(11)6(13)2-5(3)12(14)15/h1-2,13H,11H2 InChIKey: FKHIQXACMFXULG-UHFFFAOYSA-N
CBID:160352 http://www.chembase.cn/molecule-160352.html