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SMILES: c1cccc(c1[N+](=O)[O-])[N+]#N.B(F)(F)F.[F-] Canonical SMILES: FB(F)F.N#[N+]c1ccccc1[N+](=O)[O-].[F-] InChI: InChI=1S/C6H4N3O2.BF3.FH/c7-8-5-3-1-2-4-6(5)9(10)11;2-1(3)4;/h1-4H;;1H/q+1;;/p-1 InChIKey: JHBUQDMTRWSDTI-UHFFFAOYSA-M
CBID:175191 http://www.chembase.cn/molecule-175191.html