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SMILES: c1([N+](=O)[O-])c(c(cc(C(F)(F)F)c1)I)N Canonical SMILES: [O-][N+](=O)c1cc(cc(c1N)I)C(F)(F)F InChI: InChI=1S/C7H4F3IN2O2/c8-7(9,10)3-1-4(11)6(12)5(2-3)13(14)15/h1-2H,12H2 InChIKey: XVVSZOLVVQYKIK-UHFFFAOYSA-N
CBID:50720 http://www.chembase.cn/molecule-50720.html