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SMILES: C(=O)(NC)CNCC Canonical SMILES: CCNCC(=O)NC InChI: InChI=1S/C5H12N2O/c1-3-7-4-5(8)6-2/h7H,3-4H2,1-2H3,(H,6,8) InChIKey: CTWKDSQETUYEAI-UHFFFAOYSA-N
CBID:257189 http://www.chembase.cn/molecule-257189.html