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SMILES: C(=S)(C(SCC)C)N Canonical SMILES: CC(C(=S)N)SCC InChI: InChI=1S/C5H11NS2/c1-3-8-4(2)5(6)7/h4H,3H2,1-2H3,(H2,6,7) InChIKey: HDOSRIBDCCNWLE-UHFFFAOYSA-N
CBID:241639 http://www.chembase.cn/molecule-241639.html