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SMILES: c1(c(c(cc(c1)C(F)(F)F)[N+](=O)[O-])N)Br Canonical SMILES: [O-][N+](=O)c1cc(cc(c1N)Br)C(F)(F)F InChI: InChI=1S/C7H4BrF3N2O2/c8-4-1-3(7(9,10)11)2-5(6(4)12)13(14)15/h1-2H,12H2 InChIKey: ZUZMWPRSGJTLHW-UHFFFAOYSA-N
CBID:6790 http://www.chembase.cn/molecule-6790.html