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SMILES: *(c1ccc(cc1)P(c1ccccc1)c1ccccc1)c1ccc(cc1)P(c1ccccc1)c1ccccc1.CC(=O)O[Pd]OC(=O)C Canonical SMILES: c1ccc(cc1)P(c1ccccc1)c1ccc(cc1)*c1ccc(cc1)P(c1ccccc1)c1ccccc1.CC(=O)O[Pd]OC(=O)C InChI: InChI= InChIKey:
CBID:142588 http://www.chembase.cn/molecule-142588.html