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SMILES: [P+](c1ccccc1)(c1ccccc1)(c1ccccc1)CCCCOC(=O)C.[Br-] Canonical SMILES: CC(=O)OCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-] InChI: InChI=1S/C24H26O2P.BrH/c1-21(25)26-19-11-12-20-27(22-13-5-2-6-14-22,23-15-7-3-8-16-23)24-17-9-4-10-18-24;/h2-10,13-18H,11-12,19-20H2,1H3;1H/q+1;/p-1 InChIKey: WVBBBQKPXICVPN-UHFFFAOYSA-M
CBID:84805 http://www.chembase.cn/molecule-84805.html