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SMILES: S(=O)(=O)(CCCC(=O)OC)Cl Canonical SMILES: COC(=O)CCCS(=O)(=O)Cl InChI: InChI=1S/C5H9ClO4S/c1-10-5(7)3-2-4-11(6,8)9/h2-4H2,1H3 InChIKey: JJXNQSGCXYTONF-UHFFFAOYSA-N
CBID:89623 http://www.chembase.cn/molecule-89623.html