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SMILES: N1C(=O)N(C)CCC1=O Canonical SMILES: CN1CCC(=O)NC1=O InChI: InChI=1S/C5H8N2O2/c1-7-3-2-4(8)6-5(7)9/h2-3H2,1H3,(H,6,8,9) InChIKey: LPQUIFIUJKZJRT-UHFFFAOYSA-N
CBID:82003 http://www.chembase.cn/molecule-82003.html