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SMILES: C(N)(O)(CN)C Canonical SMILES: NCC(O)(N)C InChI: InChI=1S/C3H10N2O/c1-3(5,6)2-4/h6H,2,4-5H2,1H3 InChIKey: IGMXCAJKKAOULS-UHFFFAOYSA-N
CBID:278638 http://www.chembase.cn/molecule-278638.html