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SMILES: CCP(CC)CC.CCP(CC)CC.C1(=O)C(=O)O[Pt]O1.O Canonical SMILES: O=C1O[Pt]OC1=O.CCP(CC)CC.CCP(CC)CC.O InChI: InChI=1S/2C6H15P.C2H2O4.H2O.Pt/c2*1-4-7(5-2)6-3;3-1(4)2(5)6;;/h2*4-6H2,1-3H3;(H,3,4)(H,5,6);1H2;/q;;;;+2/p-2 InChIKey: DUKKINGBPAFMGJ-UHFFFAOYSA-L
CBID:150330 http://www.chembase.cn/molecule-150330.html