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SMILES: CCC(C)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-] Canonical SMILES: CCC([P+](c1ccccc1)(c1ccccc1)c1ccccc1)C.[Br-] InChI: InChI=1S/C22H24P.BrH/c1-3-19(2)23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;/h4-19H,3H2,1-2H3;1H/q+1;/p-1 InChIKey: HKWAYXKPYJOYEL-UHFFFAOYSA-M
CBID:301889 http://www.chembase.cn/molecule-301889.html