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SMILES: C(=O)(CC(NC)C)NC Canonical SMILES: CNC(CC(=O)NC)C InChI: InChI=1S/C6H14N2O/c1-5(7-2)4-6(9)8-3/h5,7H,4H2,1-3H3,(H,8,9) InChIKey: ZPVCSLQZDVRAPF-UHFFFAOYSA-N
CBID:308810 http://www.chembase.cn/molecule-308810.html