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SMILES: CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.[Br-] Canonical SMILES: CCCCCCCCCC[N+](CCCCCCCCCC)(C)C.[Br-] InChI: InChI=1S/C22H48N.BrH/c1-5-7-9-11-13-15-17-19-21-23(3,4)22-20-18-16-14-12-10-8-6-2;/h5-22H2,1-4H3;1H/q+1;/p-1 InChIKey: UMGXUWVIJIQANV-UHFFFAOYSA-M
CBID:138409 http://www.chembase.cn/molecule-138409.html