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SMILES: O=S(=O)(O)S(=O)O Canonical SMILES: OS(=O)S(=O)(=O)O InChI: InChI=1S/H2O5S2/c1-6(2)7(3,4)5/h(H,1,2)(H,3,4,5) InChIKey: WBZKQQHYRPRKNJ-UHFFFAOYSA-N
CBID:127162 http://www.chembase.cn/molecule-127162.html