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SMILES: [O-][O-].[Zn+2] Canonical SMILES: [O-][O-].[Zn+2] InChI: InChI=1S/O2.Zn/c1-2;/q-2;+2 InChIKey: IPTOGCUGCFHDSS-UHFFFAOYSA-N
CBID:147349 http://www.chembase.cn/molecule-147349.html