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SMILES: O1C2(OCC1)CCSC2 Canonical SMILES: C1SCC2(C1)OCCO2 InChI: InChI=1S/C6H10O2S/c1-4-9-5-6(1)7-2-3-8-6/h1-5H2 InChIKey: RQALKBLYTUKBFV-UHFFFAOYSA-N
CBID:82734 http://www.chembase.cn/molecule-82734.html