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SMILES: S1(=O)(=O)OC(=O)CC1 Canonical SMILES: O=C1CCS(=O)(=O)O1 InChI: InChI=1S/C3H4O4S/c4-3-1-2-8(5,6)7-3/h1-2H2 InChIKey: RVLHNHNPUBWSEE-UHFFFAOYSA-N
CBID:283879 http://www.chembase.cn/molecule-283879.html