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SMILES: S1(=O)CCC(=O)CC1 Canonical SMILES: O=C1CCS(=O)CC1 InChI: InChI=1S/C5H8O2S/c6-5-1-3-8(7)4-2-5/h1-4H2 InChIKey: CZSXIGLHRRJGPZ-UHFFFAOYSA-N
CBID:37485 http://www.chembase.cn/molecule-37485.html