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SMILES: C(=O)(NCCO)CN Canonical SMILES: OCCNC(=O)CN InChI: InChI=1S/C4H10N2O2/c5-3-4(8)6-1-2-7/h7H,1-3,5H2,(H,6,8) InChIKey: XGBMKOJOGRVLNT-UHFFFAOYSA-N
CBID:277453 http://www.chembase.cn/molecule-277453.html