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SMILES: c1(ccc(cc1C)[N+]#N)[N+](=O)[O-].B(F)(F)F.[F-] Canonical SMILES: FB(F)F.N#[N+]c1ccc(c(c1)C)[N+](=O)[O-].[F-] InChI: InChI=1S/C7H6N3O2.BF3.FH/c1-5-4-6(9-8)2-3-7(5)10(11)12;2-1(3)4;/h2-4H,1H3;;1H/q+1;;/p-1 InChIKey: HLVQIFYQLNQNQY-UHFFFAOYSA-M
CBID:173858 http://www.chembase.cn/molecule-173858.html