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SMILES: [Cu+2].[O-][Cl](=O)=O.[O-][Cl](=O)=O Canonical SMILES: [O-][Cl](=O)=O.[O-][Cl](=O)=O.[Cu+2] InChI: InChI=1S/2ClHO3.Cu/c2*2-1(3)4;/h2*(H,2,3,4);/q;;+2/p-2 InChIKey: IJCCOEGCVILSMZ-UHFFFAOYSA-L
CBID:112458 http://www.chembase.cn/molecule-112458.html