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SMILES: [OH-].[OH-].[Zn+2] Canonical SMILES: [OH-].[OH-].[Zn+2] InChI: InChI=1S/2H2O.Zn/h2*1H2;/q;;+2/p-2 InChIKey: UGZADUVQMDAIAO-UHFFFAOYSA-L
CBID:111593 http://www.chembase.cn/molecule-111593.html