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SMILES: N1(C(=O)NCC1=O)CC Canonical SMILES: CCN1C(=O)CNC1=O InChI: InChI=1S/C5H8N2O2/c1-2-7-4(8)3-6-5(7)9/h2-3H2,1H3,(H,6,9) InChIKey: PVGKKACSLZHMQT-UHFFFAOYSA-N
CBID:272973 http://www.chembase.cn/molecule-272973.html