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SMILES: Cc1ccccc1P(c1ccccc1C)c1ccccc1C[Pd]OC(=O)C.Cc1ccccc1P(c1ccccc1C)c1ccccc1C[Pd]OC(=O)C Canonical SMILES: CC(=O)O[Pd]Cc1ccccc1P(c1ccccc1C)c1ccccc1C.CC(=O)O[Pd]Cc1ccccc1P(c1ccccc1C)c1ccccc1C InChI: InChI=1S/2C21H20P.2C2H4O2.2Pd/c2*1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;2*1-2(3)4;;/h2*4-15H,1H2,2-3H3;2*1H3,(H,3,4);;/q;;;;2*+1/p-2 InChIKey: YRGPDGDJUOTURS-UHFFFAOYSA-L
CBID:141550 http://www.chembase.cn/molecule-141550.html