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SMILES: [F-].[O-][N+](=O)c1ccc(cc1)/N=[N+](\F)/B(F)F Canonical SMILES: FB(/[N+](=N/c1ccc(cc1)[N+](=O)[O-])/F)F.[F-] InChI: InChI=1S/C6H4BF3N3O2.FH/c8-7(9)13(10)11-5-1-3-6(4-2-5)12(14)15;/h1-4H;1H/q+1;/p-1 InChIKey: PLZRVLZVEPAMRG-UHFFFAOYSA-M
CBID:105559 http://www.chembase.cn/molecule-105559.html