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SMILES: CC(=O)O[Hg+] Canonical SMILES: CC(=O)O[Hg+] InChI: InChI=1S/C2H4O2.Hg/c1-2(3)4;/h1H3,(H,3,4);/q;+2/p-1 InChIKey: QWSOAYZXYZDDPB-UHFFFAOYSA-M
CBID:1933 http://www.chembase.cn/molecule-1933.html