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SMILES: C(=O)(NC(C)C)CN Canonical SMILES: NCC(=O)NC(C)C InChI: InChI=1S/C5H12N2O/c1-4(2)7-5(8)3-6/h4H,3,6H2,1-2H3,(H,7,8) InChIKey: LKCKUYRPMPUHTD-UHFFFAOYSA-N
CBID:18706 http://www.chembase.cn/molecule-18706.html