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SMILES: C(=S)(NC(COC)C)N Canonical SMILES: CC(NC(=S)N)COC InChI: InChI=1S/C5H12N2OS/c1-4(3-8-2)7-5(6)9/h4H,3H2,1-2H3,(H3,6,7,9) InChIKey: JRWFGTPIMXJGFR-UHFFFAOYSA-N
CBID:231602 http://www.chembase.cn/molecule-231602.html