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SMILES: CC(CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)Br.[Br-] Canonical SMILES: CC(CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)Br.[Br-] InChI: InChI=1S/C22H23BrP.BrH/c1-19(23)17-18-24(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22;/h2-16,19H,17-18H2,1H3;1H/q+1;/p-1 InChIKey: IYGZLKJGEFSHJB-UHFFFAOYSA-M
CBID:139941 http://www.chembase.cn/molecule-139941.html