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SMILES: c1(c(cc(c(c1)I)N)C(F)(F)F)[N+](=O)[O-] Canonical SMILES: Ic1cc([N+](=O)[O-])c(cc1N)C(F)(F)F InChI: InChI=1S/C7H4F3IN2O2/c8-7(9,10)3-1-5(12)4(11)2-6(3)13(14)15/h1-2H,12H2 InChIKey: LIFWKVXKKCOJPY-UHFFFAOYSA-N
CBID:45138 http://www.chembase.cn/molecule-45138.html