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SMILES: OS(=O)(=O)O.O=[Zr]=O Canonical SMILES: OS(=O)(=O)O.O=[Zr]=O InChI: InChI=1S/H2O4S.2O.Zr/c1-5(2,3)4;;;/h(H2,1,2,3,4);;; InChIKey: FEDRAWJBXIRHNE-UHFFFAOYSA-N
CBID:147353 http://www.chembase.cn/molecule-147353.html