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SMILES: CC(C)c1cccc(c1N1CCN(/C/1=[Pd+]\Cl)c1c(cccc1C(C)C)C(C)C)C(C)C.C=C[CH-]c1ccccc1 Canonical SMILES: CC(c1cccc(c1N1CCN(/C/1=[Pd+]\Cl)c1c(cccc1C(C)C)C(C)C)C(C)C)C.C=C[CH-]c1ccccc1 InChI: InChI=1S/C27H38N2.C9H9.ClH.Pd/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;1-2-6-9-7-4-3-5-8-9;;/h9-14,18-21H,15-16H2,1-8H3;2-8H,1H2;1H;/q;-1;;+2/p-1 InChIKey: WJBDIOCZDPUGDU-UHFFFAOYSA-M
CBID:142526 http://www.chembase.cn/molecule-142526.html