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SMILES: [P+](Cc1ccc(CC(=O)O)cc1)(c1ccccc1)(c1ccccc1)c1ccccc1.[Br-] Canonical SMILES: OC(=O)Cc1ccc(cc1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-] InChI: InChI=1S/C27H23O2P.BrH/c28-27(29)20-22-16-18-23(19-17-22)21-30(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26;/h1-19H,20-21H2;1H InChIKey: HPFCLDHQJUNWQD-UHFFFAOYSA-N
CBID:257939 http://www.chembase.cn/molecule-257939.html