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SMILES: N1C(=O)CN(CC1=O)C Canonical SMILES: CN1CC(=O)NC(=O)C1 InChI: InChI=1S/C5H8N2O2/c1-7-2-4(8)6-5(9)3-7/h2-3H2,1H3,(H,6,8,9) InChIKey: KZVYITBTXCMVDP-UHFFFAOYSA-N
CBID:250853 http://www.chembase.cn/molecule-250853.html