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SMILES: c1ccc(cc1)CCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-] Canonical SMILES: c1ccc(cc1)CCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-] InChI: InChI=1S/C27H26P.BrH/c1-5-14-24(15-6-1)16-13-23-28(25-17-7-2-8-18-25,26-19-9-3-10-20-26)27-21-11-4-12-22-27;/h1-12,14-15,17-22H,13,16,23H2;1H/q+1;/p-1 InChIKey: RPUZOJFXAPSSJD-UHFFFAOYSA-M
CBID:295257 http://www.chembase.cn/molecule-295257.html