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SMILES: [N+](=O)(c1ccc(cc1)C[n+]1ccc(cc1)C#N)[O-].[B-](F)(F)(F)F Canonical SMILES: F[B-](F)(F)F.N#Cc1cc[n+](cc1)Cc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H10N3O2.BF4/c14-9-11-5-7-15(8-6-11)10-12-1-3-13(4-2-12)16(17)18;2-1(3,4)5/h1-8H,10H2;/q+1;-1 InChIKey: JFOQBPJSCWEWPA-UHFFFAOYSA-N
CBID:95447 http://www.chembase.cn/molecule-95447.html