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SMILES: C(=O)(C1OCCNC1)N Canonical SMILES: NC(=O)C1CNCCO1 InChI: InChI=1S/C5H10N2O2/c6-5(8)4-3-7-1-2-9-4/h4,7H,1-3H2,(H2,6,8) InChIKey: LSNOAQQZECGQNS-UHFFFAOYSA-N
CBID:266301 http://www.chembase.cn/molecule-266301.html