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SMILES: F[B-](F)(F)F.[N+]1(CN(C=C1)C=C)CC=C Canonical SMILES: F[B-](F)(F)F.C=CC[N+]1C=CN(C1)C=C InChI: InChI=1S/C8H12N2.BF4/c1-3-5-10-7-6-9(4-2)8-10;2-1(3,4)5/h3-4,6-7H,1-2,5,8H2;/q;-1/p+1 InChIKey: QLOWYOGULSDOGC-UHFFFAOYSA-O
CBID:798406 http://www.chembase.cn/molecule-798406.html