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SMILES: [Br-].[Br-].C=CC[N+](CCC[N+](CC=C)(CC=C)CC=C)(CC=C)CC=C Canonical SMILES: C=CC[N+](CC=C)(CC=C)CCC[N+](CC=C)(CC=C)CC=C.[Br-].[Br-] InChI: InChI=1S/C21H36N2.2BrH/c1-7-14-22(15-8-2,16-9-3)20-13-21-23(17-10-4,18-11-5)19-12-6;;/h7-12H,1-6,13-21H2;2*1H/q+2;;/p-2 InChIKey: NSQKOPCOSJZVGD-UHFFFAOYSA-L
CBID:108695 http://www.chembase.cn/molecule-108695.html