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SMILES: [OH-].[OH-].[Cd+2] Canonical SMILES: [OH-].[OH-].[Cd+2] InChI: InChI=1S/Cd.2H2O/h;2*1H2/q+2;;/p-2 InChIKey: PLLZRTNVEXYBNA-UHFFFAOYSA-L
CBID:109011 http://www.chembase.cn/molecule-109011.html