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SMILES: [Br-].[Br-].C[N+](CC[N+](C)(CC=C)CC=C)(CC=C)CC=C Canonical SMILES: C=CC[N+](CC=C)(CC[N+](CC=C)(CC=C)C)C.[Br-].[Br-] InChI: InChI=1S/C16H30N2.2BrH/c1-7-11-17(5,12-8-2)15-16-18(6,13-9-3)14-10-4;;/h7-10H,1-4,11-16H2,5-6H3;2*1H/q+2;;/p-2 InChIKey: TZJVMGRYLKSIDC-UHFFFAOYSA-L
CBID:110092 http://www.chembase.cn/molecule-110092.html