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SMILES: c1ccc(cc1)[P+]1(c2ccccc2Oc2ccccc2[P+]([Pd]1)(c1ccccc1)c1ccccc1)c1ccccc1.[Cl-].[Cl-] Canonical SMILES: c1ccc(cc1)[P+]1([Pd][P+](c2ccccc2)(c2ccccc2)c2ccccc2Oc2c1cccc2)c1ccccc1.[Cl-].[Cl-] InChI: InChI=1S/C36H28OP2.2ClH.Pd/c1-5-17-29(18-6-1)38(30-19-7-2-8-20-30)35-27-15-13-25-33(35)37-34-26-14-16-28-36(34)39(31-21-9-3-10-22-31)32-23-11-4-12-24-32;;;/h1-28H;2*1H;/q;;;+2/p-2 InChIKey: VYOUBMJFTDMKRR-UHFFFAOYSA-L
CBID:303829 http://www.chembase.cn/molecule-303829.html