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SMILES: C(=O)(NC(C)C)CNC Canonical SMILES: CNCC(=O)NC(C)C InChI: InChI=1S/C6H14N2O/c1-5(2)8-6(9)4-7-3/h5,7H,4H2,1-3H3,(H,8,9) InChIKey: QYNMIIFWHFZEOX-UHFFFAOYSA-N
CBID:35431 http://www.chembase.cn/molecule-35431.html