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SMILES: [Hg+2].[OH-].[OH-] Canonical SMILES: [OH-].[OH-].[Hg+2] InChI: InChI=1S/Hg.2H2O/h;2*1H2/q+2;;/p-2 InChIKey: VLKKXDVIWIBHHS-UHFFFAOYSA-L
CBID:128272 http://www.chembase.cn/molecule-128272.html