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SMILES: [P+](c1ccccc1)(c1ccccc1)(c1ccccc1)NC(C)(C)C.[Br-] Canonical SMILES: CC(N[P+](c1ccccc1)(c1ccccc1)c1ccccc1)(C)C.[Br-] InChI: InChI=1S/C22H25NP.BrH/c1-22(2,3)23-24(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21;/h4-18,23H,1-3H3;1H/q+1;/p-1 InChIKey: UHNSSPPSNVBDIN-UHFFFAOYSA-M
CBID:82106 http://www.chembase.cn/molecule-82106.html