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SMILES: C(=S)(NCCO)N Canonical SMILES: NC(=S)NCCO InChI: InChI=1S/C3H8N2OS/c4-3(7)5-1-2-6/h6H,1-2H2,(H3,4,5,7) InChIKey: IPSVDERFJPMANL-UHFFFAOYSA-N
CBID:278426 http://www.chembase.cn/molecule-278426.html