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SMILES: [O-]S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-] InChI: InChI=1S/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)/p-2 InChIKey: QAOWNCQODCNURD-UHFFFAOYSA-L
CBID:156117 http://www.chembase.cn/molecule-156117.html