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SMILES: S(=O)(CCCC(=O)OC)C Canonical SMILES: COC(=O)CCCS(=O)C InChI: InChI=1S/C6H12O3S/c1-9-6(7)4-3-5-10(2)8/h3-5H2,1-2H3 InChIKey: PUNHGAXUZKZLCR-UHFFFAOYSA-N
CBID:272622 http://www.chembase.cn/molecule-272622.html