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SMILES: S1(=O)(=O)CCC2(OC2)CC1 Canonical SMILES: O=S1(=O)CCC2(CC1)CO2 InChI: InChI=1S/C6H10O3S/c7-10(8)3-1-6(2-4-10)5-9-6/h1-5H2 InChIKey: ROXDNVLSYUMDMB-UHFFFAOYSA-N
CBID:240631 http://www.chembase.cn/molecule-240631.html