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SMILES: C(=O)(CC(N)C)N Canonical SMILES: CC(CC(=O)N)N InChI: InChI=1S/C4H10N2O/c1-3(5)2-4(6)7/h3H,2,5H2,1H3,(H2,6,7) InChIKey: OTVXVVYHNZUDSN-UHFFFAOYSA-N
CBID:278836 http://www.chembase.cn/molecule-278836.html