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SMILES: O.O.[Cu+2].[O-][Se](=O)[O-] Canonical SMILES: [O-][Se](=O)[O-].O.O.[Cu+2] InChI: InChI=1S/Cu.H2O3Se.2H2O/c;1-4(2)3;;/h;(H2,1,2,3);2*1H2/q+2;;;/p-2 InChIKey: JPJDNSPXIBYJBH-UHFFFAOYSA-L
CBID:107570 http://www.chembase.cn/molecule-107570.html