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SMILES: [B-](F)(F)(F)F.Cc1cc(ccc1[N+](=O)[O-])[N+]#N Canonical SMILES: F[B-](F)(F)F.N#[N+]c1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C7H6N3O2.BF4/c1-5-4-6(9-8)2-3-7(5)10(11)12;2-1(3,4)5/h2-4H,1H3;/q+1;-1 InChIKey: IEYBUBIALAIMLS-UHFFFAOYSA-N
CBID:134358 http://www.chembase.cn/molecule-134358.html