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SMILES: O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Zn+2] Canonical SMILES: [O-]S(=O)(=O)[O-].O.O.O.O.O.O.O.[Zn+2] InChI: InChI=1S/H2O4S.7H2O.Zn/c1-5(2,3)4;;;;;;;;/h(H2,1,2,3,4);7*1H2;/q;;;;;;;;+2/p-2 InChIKey: RZLVQBNCHSJZPX-UHFFFAOYSA-L
CBID:130844 http://www.chembase.cn/molecule-130844.html