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SMILES: [B-](F)(F)(F)F.COc1cc(ccc1[N+]#N)[N+](=O)[O-] Canonical SMILES: F[B-](F)(F)F.COc1cc(ccc1[N+]#N)[N+](=O)[O-] InChI: InChI=1S/C7H6N3O3.BF4/c1-13-7-4-5(10(11)12)2-3-6(7)9-8;2-1(3,4)5/h2-4H,1H3;/q+1;-1 InChIKey: GYYABOARHFFQTR-UHFFFAOYSA-N
CBID:158646 http://www.chembase.cn/molecule-158646.html