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SMILES: O=S(=O)(O)CCO Canonical SMILES: OCCS(=O)(=O)O InChI: InChI=1S/C2H6O4S/c3-1-2-7(4,5)6/h3H,1-2H2,(H,4,5,6) InChIKey: SUMDYPCJJOFFON-UHFFFAOYSA-N
CBID:127876 http://www.chembase.cn/molecule-127876.html