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SMILES: C(=O)(CCNCC)N Canonical SMILES: CCNCCC(=O)N InChI: InChI=1S/C5H12N2O/c1-2-7-4-3-5(6)8/h7H,2-4H2,1H3,(H2,6,8) InChIKey: PPUXNQHLNOVQRG-UHFFFAOYSA-N
CBID:24410 http://www.chembase.cn/molecule-24410.html