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SMILES: O.[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[Cd+2] Canonical SMILES: [O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.O.[Cd+2] InChI: InChI=1S/Cd.2ClHO4.H2O/c;2*2-1(3,4)5;/h;2*(H,2,3,4,5);1H2/q+2;;;/p-2 InChIKey: SGAGEPDIZCCCPW-UHFFFAOYSA-L
CBID:147816 http://www.chembase.cn/molecule-147816.html