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SMILES: C(=S)(C(COC)C)N Canonical SMILES: CC(C(=S)N)COC InChI: InChI=1S/C5H11NOS/c1-4(3-7-2)5(6)8/h4H,3H2,1-2H3,(H2,6,8) InChIKey: ZRPQZFODWXAEJB-UHFFFAOYSA-N
CBID:266956 http://www.chembase.cn/molecule-266956.html