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SMILES: [Zn+2].[O-]S(=O)[O-] Canonical SMILES: [O-]S(=O)[O-].[Zn+2] InChI: InChI=1S/H2O3S.Zn/c1-4(2)3;/h(H2,1,2,3);/q;+2/p-2 InChIKey: HSYFJDYGOJKZCL-UHFFFAOYSA-L
CBID:111629 http://www.chembase.cn/molecule-111629.html