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SMILES: C(=S)(N)COC Canonical SMILES: COCC(=S)N InChI: InChI=1S/C3H7NOS/c1-5-2-3(4)6/h2H2,1H3,(H2,4,6) InChIKey: DGESBPSZKAQEOE-UHFFFAOYSA-N
CBID:264154 http://www.chembase.cn/molecule-264154.html