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SMILES: CC(C(=O)N)NC Canonical SMILES: CC(C(=O)N)NC InChI: InChI=1S/C4H10N2O/c1-3(6-2)4(5)7/h3,6H,1-2H3,(H2,5,7) InChIKey: QKNFFJHHPCWXTH-UHFFFAOYSA-N
CBID:143800 http://www.chembase.cn/molecule-143800.html