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SMILES: [O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[Hg+2] Canonical SMILES: [O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[Hg+2] InChI: InChI=1S/2ClHO4.Hg/c2*2-1(3,4)5;/h2*(H,2,3,4,5);/q;;+2/p-2 InChIKey: KBYOBAICCHNMNJ-UHFFFAOYSA-L
CBID:302830 http://www.chembase.cn/molecule-302830.html