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SMILES: C(=O)(N(CC)CC)CNC Canonical SMILES: CNCC(=O)N(CC)CC InChI: InChI=1S/C7H16N2O/c1-4-9(5-2)7(10)6-8-3/h8H,4-6H2,1-3H3 InChIKey: RHUYLAPWIXLSEF-UHFFFAOYSA-N
CBID:35434 http://www.chembase.cn/molecule-35434.html