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SMILES: C(=O)(C(=O)O[Pt]OC(=O)C(=O)[O-])[O-].O.O.[K+].[K+] Canonical SMILES: O=C(C(=O)[O-])O[Pt]OC(=O)C(=O)[O-].O.O.[K+].[K+] InChI: InChI=1S/2C2H2O4.2K.2H2O.Pt/c2*3-1(4)2(5)6;;;;;/h2*(H,3,4)(H,5,6);;;2*1H2;/q;;2*+1;;;+2/p-4 InChIKey: OOFIORZMOKMUAK-UHFFFAOYSA-J
CBID:145226 http://www.chembase.cn/molecule-145226.html