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SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-] Canonical SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-] InChI: InChI=1S/C21H46N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(2,3)4;/h5-21H2,1-4H3;1H/q+1;/p-1 InChIKey: SZEMGTQCPRNXEG-UHFFFAOYSA-M
CBID:150610 http://www.chembase.cn/molecule-150610.html