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SMILES: N1(C(=S)SCC1=O)CC Canonical SMILES: CCN1C(=S)SCC1=O InChI: InChI=1S/C5H7NOS2/c1-2-6-4(7)3-9-5(6)8/h2-3H2,1H3 InChIKey: UPCYEFFISUGBRW-UHFFFAOYSA-N
CBID:82198 http://www.chembase.cn/molecule-82198.html