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SMILES: [Cd].OC(=O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.[Cd] InChI: InChI=1S/C2H2O4.Cd/c3-1(4)2(5)6;/h(H,3,4)(H,5,6); InChIKey: OPPBPDNPEOPGLG-UHFFFAOYSA-N
CBID:109219 http://www.chembase.cn/molecule-109219.html