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SMILES: O.[O-]S(=O)(=O)[O-].[Cu+2] Canonical SMILES: [O-]S(=O)(=O)[O-].O.[Cu+2] InChI: InChI=1S/Cu.H2O4S.H2O/c;1-5(2,3)4;/h;(H2,1,2,3,4);1H2/q+2;;/p-2 InChIKey: CYKLGTUKGYURDP-UHFFFAOYSA-L
CBID:158660 http://www.chembase.cn/molecule-158660.html