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SMILES: O(c1ccc(cc1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)C.[Br-] Canonical SMILES: COc1ccc(cc1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-] InChI: InChI=1S/C26H24OP.BrH/c1-27-23-19-17-22(18-20-23)21-28(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26;/h2-20H,21H2,1H3;1H/q+1;/p-1 InChIKey: PEYHLQVYIVLMJF-UHFFFAOYSA-M
CBID:84771 http://www.chembase.cn/molecule-84771.html