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SMILES: CC(=CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)C.[Br-] Canonical SMILES: CC(=CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)C.[Br-] InChI: InChI=1S/C23H24P.BrH/c1-20(2)18-19-24(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23;/h3-18H,19H2,1-2H3;1H/q+1;/p-1 InChIKey: FTMCNCGWNJMMQS-UHFFFAOYSA-M
CBID:301856 http://www.chembase.cn/molecule-301856.html