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SMILES: c1c(c(cc2c1C(=O)C(C2)Cc1cc[n+](cc1)Cc1ccccc1)OC)OC.[Br-] Canonical SMILES: COc1cc2c(cc1OC)CC(C2=O)Cc1cc[n+](cc1)Cc1ccccc1.[Br-] InChI: InChI=1S/C24H24NO3.BrH/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18;/h3-11,14-15,20H,12-13,16H2,1-2H3;1H/q+1;/p-1 InChIKey: SJDPCJIYDYUWEN-UHFFFAOYSA-M
CBID:161516 http://www.chembase.cn/molecule-161516.html