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SMILES: C(=O)(CCNC)NC Canonical SMILES: CNCCC(=O)NC InChI: InChI=1S/C5H12N2O/c1-6-4-3-5(8)7-2/h6H,3-4H2,1-2H3,(H,7,8) InChIKey: BZAGWSIKXFPLND-UHFFFAOYSA-N
CBID:24491 http://www.chembase.cn/molecule-24491.html