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SMILES: [I-].[I-].C[N+](C)(C)CCCCC[N+](C)(C)C Canonical SMILES: C[N+](CCCCC[N+](C)(C)C)(C)C.[I-].[I-] InChI: InChI=1S/C11H28N2.2HI/c1-12(2,3)10-8-7-9-11-13(4,5)6;;/h7-11H2,1-6H3;2*1H/q+2;;/p-2 InChIKey: SRFSMBZBBSVMKO-UHFFFAOYSA-L
CBID:110844 http://www.chembase.cn/molecule-110844.html