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SMILES: SC(=S)N1CCOCC1 Canonical SMILES: SC(=S)N1CCOCC1 InChI: InChI=1S/C5H9NOS2/c8-5(9)6-1-3-7-4-2-6/h1-4H2,(H,8,9) InChIKey: NRMQMTQTYONMFY-UHFFFAOYSA-N
CBID:110879 http://www.chembase.cn/molecule-110879.html