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SMILES: [NH4+].[NH4+].[Cd+2].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[NH4+].[NH4+].[Cd+2] InChI: InChI=1S/Cd.2H3N.2H2O4S/c;;;2*1-5(2,3)4/h;2*1H3;2*(H2,1,2,3,4)/q+2;;;;/p-2 InChIKey: SAHPEISOEAMJAY-UHFFFAOYSA-L
CBID:110612 http://www.chembase.cn/molecule-110612.html