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SMILES: CC1(c2cccc3c2Oc2c1cccc2[P+]([Pd-2]([P+]3(c1ccccc1)c1ccccc1)(Cl)Cl)(c1ccccc1)c1ccccc1)C Canonical SMILES: CC1(C)c2cccc3c2Oc2c1cccc2[P+]([Pd-2]([P+]3(c1ccccc1)c1ccccc1)(Cl)Cl)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C39H32OP2.2ClH.Pd/c1-39(2)33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)40-38-34(39)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32;;;/h3-28H,1-2H3;2*1H;/q;;;+2/p-2 InChIKey: HEYONDYPXIUDCK-UHFFFAOYSA-L
CBID:295085 http://www.chembase.cn/molecule-295085.html