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SMILES: C1N(C(=O)NC1)C(=O)C Canonical SMILES: CC(=O)N1CCNC1=O InChI: InChI=1S/C5H8N2O2/c1-4(8)7-3-2-6-5(7)9/h2-3H2,1H3,(H,6,9) InChIKey: JJWACYUTERPMBM-UHFFFAOYSA-N
CBID:159269 http://www.chembase.cn/molecule-159269.html