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SMILES: C1NCC1C(=O)N Canonical SMILES: NC(=O)C1CNC1 InChI: InChI=1S/C4H8N2O/c5-4(7)3-1-6-2-3/h3,6H,1-2H2,(H2,5,7) InChIKey: VALZSZJVEFACEZ-UHFFFAOYSA-N
CBID:63243 http://www.chembase.cn/molecule-63243.html