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SMILES: O=C1O[Pt]OC(=O)C21CCC2 Canonical SMILES: O=C1O[Pt]OC(=O)C21CCC2 InChI: InChI=1S/C6H8O4.Pt/c7-4(8)6(5(9)10)2-1-3-6;/h1-3H2,(H,7,8)(H,9,10);/q;+2/p-2 InChIKey: ZSWVADAIGMSQBB-UHFFFAOYSA-L
CBID:106062 http://www.chembase.cn/molecule-106062.html