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SMILES: O=S(=O)(O)S(=O)(=O)O Canonical SMILES: OS(=O)(=O)S(=O)(=O)O InChI: InChI=1S/H2O6S2/c1-7(2,3)8(4,5)6/h(H,1,2,3)(H,4,5,6) InChIKey: RMGVZKRVHHSUIM-UHFFFAOYSA-N
CBID:127165 http://www.chembase.cn/molecule-127165.html