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SMILES: N1C(=O)CC[C@H]1CN Canonical SMILES: NC[C@@H]1CCC(=O)N1 InChI: InChI=1S/C5H10N2O/c6-3-4-1-2-5(8)7-4/h4H,1-3,6H2,(H,7,8)/t4-/m0/s1 InChIKey: GFOAHABINHRDKL-BYPYZUCNSA-N
CBID:799806 http://www.chembase.cn/molecule-799806.html