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SMILES: C(=O)(C(NC)CC)N Canonical SMILES: CCC(C(=O)N)NC InChI: InChI=1S/C5H12N2O/c1-3-4(7-2)5(6)8/h4,7H,3H2,1-2H3,(H2,6,8) InChIKey: BKAZZDOUYHGNDR-UHFFFAOYSA-N
CBID:60636 http://www.chembase.cn/molecule-60636.html