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SMILES: C(=O)(CCN)N Canonical SMILES: NCCC(=O)N InChI: InChI=1S/C3H8N2O/c4-2-1-3(5)6/h1-2,4H2,(H2,5,6) InChIKey: RSDOASZYYCOXIB-UHFFFAOYSA-N
CBID:308879 http://www.chembase.cn/molecule-308879.html