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SMILES: *N(CP(c1ccccc1)c1ccccc1)CP(c1ccccc1)c1ccccc1.CC(=O)O[Pd]OC(=O)C Canonical SMILES: *N(CP(c1ccccc1)c1ccccc1)CP(c1ccccc1)c1ccccc1.CC(=O)O[Pd]OC(=O)C InChI: InChI= InChIKey:
CBID:142589 http://www.chembase.cn/molecule-142589.html