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SMILES: CCCCOC(=O)CCS Canonical SMILES: CCCCOC(=O)CCS InChI: InChI=1S/C7H14O2S/c1-2-3-5-9-7(8)4-6-10/h10H,2-6H2,1H3 InChIKey: MGFFVSDRCRVHLC-UHFFFAOYSA-N
CBID:150464 http://www.chembase.cn/molecule-150464.html