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SMILES: C1(=O)NCC(C1)N Canonical SMILES: NC1CC(=O)NC1 InChI: InChI=1S/C4H8N2O/c5-3-1-4(7)6-2-3/h3H,1-2,5H2,(H,6,7) InChIKey: JIMSBKAHGYGPLD-UHFFFAOYSA-N
CBID:116449 http://www.chembase.cn/molecule-116449.html