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SMILES: c1cc(ccc1S(=O)(=O)O)[N+]#N.B(F)(F)F.[F-] Canonical SMILES: FB(F)F.N#[N+]c1ccc(cc1)S(=O)(=O)O.[F-] InChI: InChI=1S/C6H4N2O3S.BF3.FH/c7-8-5-1-3-6(4-2-5)12(9,10)11;2-1(3)4;/h1-4H;;1H InChIKey: UBORUNAVHVKWSL-UHFFFAOYSA-N
CBID:166854 http://www.chembase.cn/molecule-166854.html