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SMILES: O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Cd+2] Canonical SMILES: [O-]S(=O)(=O)[O-].O.O.O.O.O.O.O.O.[Cd+2] InChI: InChI=1S/Cd.H2O4S.8H2O/c;1-5(2,3)4;;;;;;;;/h;(H2,1,2,3,4);8*1H2/q+2;;;;;;;;;/p-2 InChIKey: XPGCBFBTBOFJAE-UHFFFAOYSA-L
CBID:295150 http://www.chembase.cn/molecule-295150.html