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SMILES: [K+].[K+].I[Hg-2](I)(I)I Canonical SMILES: I[Hg-2](I)(I)I.[K+].[K+] InChI: InChI=1S/Hg.4HI.2K/h;4*1H;;/q+2;;;;;2*+1/p-4 InChIKey: OPCMAZHMYZRPID-UHFFFAOYSA-J
CBID:129084 http://www.chembase.cn/molecule-129084.html