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SMILES: CCS(=O)(=O)OC Canonical SMILES: CCS(=O)(=O)OC InChI: InChI=1S/C3H8O3S/c1-3-7(4,5)6-2/h3H2,1-2H3 InChIKey: YLJRCXSSKLWCDE-UHFFFAOYSA-N
CBID:157656 http://www.chembase.cn/molecule-157656.html