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SMILES: c1(C(F)(F)F)c(c(cc([N+](=O)[O-])c1)I)N Canonical SMILES: [O-][N+](=O)c1cc(I)c(c(c1)C(F)(F)F)N InChI: InChI=1S/C7H4F3IN2O2/c8-7(9,10)4-1-3(13(14)15)2-5(11)6(4)12/h1-2H,12H2 InChIKey: BIBLFYZKPGWXNN-UHFFFAOYSA-N
CBID:50777 http://www.chembase.cn/molecule-50777.html