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SMILES: C1CCNC(=O)[C@@H]1N Canonical SMILES: O=C1NCCC[C@H]1N InChI: InChI=1S/C5H10N2O/c6-4-2-1-3-7-5(4)8/h4H,1-3,6H2,(H,7,8)/t4-/m1/s1 InChIKey: YCCMTCQQDULIFE-SCSAIBSYSA-N
CBID:806669 http://www.chembase.cn/molecule-806669.html