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SMILES: CC(C)(C)c1ccc(c(c1)C(C)(C)C)OP(Oc1ccc(cc1C(C)(C)C)C(C)(C)C)Oc1c(cc(cc1[Pd-]1[Cl+][Pd-]([Cl+]1)c1cc(cc(c1OP(Oc1ccc(cc1C(C)(C)C)C(C)(C)C)Oc1ccc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C Canonical SMILES: CC(c1cc([Pd-]2[Cl+][Pd-]([Cl+]2)c2cc(cc(c2OP(Oc2ccc(cc2C(C)(C)C)C(C)(C)C)Oc2ccc(cc2C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)c(c(c1)C(C)(C)C)OP(Oc1ccc(cc1C(C)(C)C)C(C)(C)C)Oc1ccc(cc1C(C)(C)C)C(C)(C)C)(C)C InChI: InChI=1S/2C42H62O3P.2Cl.2Pd/c2*1-37(2,3)28-19-22-34(31(25-28)40(10,11)12)43-46(44-35-23-20-29(38(4,5)6)26-32(35)41(13,14)15)45-36-24-21-30(39(7,8)9)27-33(36)42(16,17)18;;;;/h2*19-23,25-27H,1-18H3;;;;/q;;2*+1;2*-1 InChIKey: HPRPCQXYHQYGHY-UHFFFAOYSA-N
CBID:134883 http://www.chembase.cn/molecule-134883.html