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SMILES: [n+]1(ccc(cc1)C(Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1)CC.[Br-] Canonical SMILES: CC[n+]1ccc(cc1)C(Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1.[Br-] InChI: InChI=1S/C29H30N.BrH/c1-2-30-20-18-28(19-21-30)29(22-25-12-6-3-7-13-25,23-26-14-8-4-9-15-26)24-27-16-10-5-11-17-27;/h3-21H,2,22-24H2,1H3;1H/q+1;/p-1 InChIKey: MPZWWDMTPNEZIE-UHFFFAOYSA-M
CBID:83333 http://www.chembase.cn/molecule-83333.html