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SMILES: OS(=O)(=O)OC Canonical SMILES: COS(=O)(=O)O InChI: InChI=1S/CH4O4S/c1-5-6(2,3)4/h1H3,(H,2,3,4) InChIKey: JZMJDSHXVKJFKW-UHFFFAOYSA-N
CBID:128329 http://www.chembase.cn/molecule-128329.html