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SMILES: C1CNC(=O)NC1 Canonical SMILES: O=C1NCCCN1 InChI: InChI=1S/C4H8N2O/c7-4-5-2-1-3-6-4/h1-3H2,(H2,5,6,7) InChIKey: NQPJDJVGBDHCAD-UHFFFAOYSA-N
CBID:152308 http://www.chembase.cn/molecule-152308.html