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SMILES: O(C(=O)CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)CC.[Br-] Canonical SMILES: CCOC(=O)CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-] InChI: InChI=1S/C23H24O2P.BrH/c1-2-25-23(24)18-19-26(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22;/h3-17H,2,18-19H2,1H3;1H/q+1;/p-1 InChIKey: ANKBQEBRESYXDT-UHFFFAOYSA-M
CBID:74860 http://www.chembase.cn/molecule-74860.html