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SMILES: CCS(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)CC InChI: InChI=1S/C4H10O2S/c1-3-7(5,6)4-2/h3-4H2,1-2H3 InChIKey: MBDUIEKYVPVZJH-UHFFFAOYSA-N
CBID:149703 http://www.chembase.cn/molecule-149703.html