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SMILES: CN(C)CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-] Canonical SMILES: CN(CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)C.[Br-] InChI: InChI=1S/C22H25NP.BrH/c1-23(2)18-19-24(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22;/h3-17H,18-19H2,1-2H3;1H/q+1;/p-1 InChIKey: YIIHEMGEQQWSMA-UHFFFAOYSA-M
CBID:137244 http://www.chembase.cn/molecule-137244.html