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SMILES: C1C(CCS(=O)(=O)C1)O Canonical SMILES: OC1CCS(=O)(=O)CC1 InChI: InChI=1S/C5H10O3S/c6-5-1-3-9(7,8)4-2-5/h5-6H,1-4H2 InChIKey: JABSMKPYEZTJTE-UHFFFAOYSA-N
CBID:57474 http://www.chembase.cn/molecule-57474.html