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SMILES: c1ccc(cc1)[P+](Cc1ccc(cc1)CBr)(c1ccccc1)c1ccccc1.[Br-] Canonical SMILES: BrCc1ccc(cc1)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-] InChI: InChI=1S/C26H23BrP.BrH/c27-20-22-16-18-23(19-17-22)21-28(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26;/h1-19H,20-21H2;1H/q+1;/p-1 InChIKey: KUXBEOGHKWNPTG-UHFFFAOYSA-M
CBID:295453 http://www.chembase.cn/molecule-295453.html