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SMILES: C(=S)(C(OCC)C)N Canonical SMILES: CC(C(=S)N)OCC InChI: InChI=1S/C5H11NOS/c1-3-7-4(2)5(6)8/h4H,3H2,1-2H3,(H2,6,8) InChIKey: NHORAMHITFMBQE-UHFFFAOYSA-N
CBID:283266 http://www.chembase.cn/molecule-283266.html