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SMILES: [Zn+2].[O-]S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-].[Zn+2] InChI: InChI=1S/H2O4S.Zn/c1-5(2,3)4;/h(H2,1,2,3,4);/q;+2/p-2 InChIKey: NWONKYPBYAMBJT-UHFFFAOYSA-L
CBID:130251 http://www.chembase.cn/molecule-130251.html