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SMILES: C(=O)(C(NCC)C)N Canonical SMILES: CC(C(=O)N)NCC InChI: InChI=1S/C5H12N2O/c1-3-7-4(2)5(6)8/h4,7H,3H2,1-2H3,(H2,6,8) InChIKey: ABRZPTWMDNJLMD-UHFFFAOYSA-N
CBID:308422 http://www.chembase.cn/molecule-308422.html