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SMILES: c1(C(CC([N+](CC)(C)C)C)c2ccccc2)ccccc1.[Br-] Canonical SMILES: CC[N+](C(CC(c1ccccc1)c1ccccc1)C)(C)C.[Br-] InChI: InChI=1S/C20H28N.BrH/c1-5-21(3,4)17(2)16-20(18-12-8-6-9-13-18)19-14-10-7-11-15-19;/h6-15,17,20H,5,16H2,1-4H3;1H/q+1;/p-1 InChIKey: UVKFSMBPRQBNCH-UHFFFAOYSA-M
CBID:167979 http://www.chembase.cn/molecule-167979.html