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SMILES: O=S(O)S(=O)O Canonical SMILES: OS(=O)S(=O)O InChI: InChI=1S/H2O4S2/c1-5(2)6(3)4/h(H,1,2)(H,3,4) InChIKey: GRWZHXKQBITJKP-UHFFFAOYSA-N
CBID:127166 http://www.chembase.cn/molecule-127166.html