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SMILES: O.[Br-].[Br-].C[N+](C)(C)CCCCCC[N+](C)(C)C Canonical SMILES: C[N+](CCCCCC[N+](C)(C)C)(C)C.O.[Br-].[Br-] InChI: InChI=1S/C12H30N2.2BrH.H2O/c1-13(2,3)11-9-7-8-10-12-14(4,5)6;;;/h7-12H2,1-6H3;2*1H;1H2/q+2;;;/p-2 InChIKey: OGGZLJDICTTWQL-UHFFFAOYSA-L
CBID:103301 http://www.chembase.cn/molecule-103301.html