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SMILES: S1SCC(C1)(C(=O)N)C Canonical SMILES: NC(=O)C1(C)CSSC1 InChI: InChI=1S/C5H9NOS2/c1-5(4(6)7)2-8-9-3-5/h2-3H2,1H3,(H2,6,7) InChIKey: GUZRHBSIAMFARD-UHFFFAOYSA-N
CBID:77811 http://www.chembase.cn/molecule-77811.html