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SMILES: S(=O)(=O)(CC(=O)OCC)Cl Canonical SMILES: CCOC(=O)CS(=O)(=O)Cl InChI: InChI=1S/C4H7ClO4S/c1-2-9-4(6)3-10(5,7)8/h2-3H2,1H3 InChIKey: DWCZKKQRUBQFIB-UHFFFAOYSA-N
CBID:256768 http://www.chembase.cn/molecule-256768.html