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SMILES: C(=S)(C(OC)C)N Canonical SMILES: CC(C(=S)N)OC InChI: InChI=1S/C4H9NOS/c1-3(6-2)4(5)7/h3H,1-2H3,(H2,5,7) InChIKey: JOOKASGYCDWWLA-UHFFFAOYSA-N
CBID:235309 http://www.chembase.cn/molecule-235309.html