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SMILES: [P+](C1CCCC1)(c1ccccc1)(c1ccccc1)c1ccccc1.[Br-] Canonical SMILES: C1CCC(C1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-] InChI: InChI=1S/C23H24P.BrH/c1-4-12-20(13-5-1)24(23-18-10-11-19-23,21-14-6-2-7-15-21)22-16-8-3-9-17-22;/h1-9,12-17,23H,10-11,18-19H2;1H/q+1;/p-1 InChIKey: WZYWSVSFFTZZPE-UHFFFAOYSA-M
CBID:91245 http://www.chembase.cn/molecule-91245.html