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SMILES: [P+](c1ccccc1)(c1ccccc1)(c1ccccc1)Cc1ccc(o1)C(=O)OC.[Br-] Canonical SMILES: COC(=O)c1ccc(o1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-] InChI: InChI=1S/C25H22O3P.BrH/c1-27-25(26)24-18-17-20(28-24)19-29(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23;/h2-18H,19H2,1H3;1H/q+1;/p-1 InChIKey: FWZDQNMWVWOLCW-UHFFFAOYSA-M
CBID:83303 http://www.chembase.cn/molecule-83303.html