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SMILES: N1C(=O)CNCC1=O Canonical SMILES: O=C1CNCC(=O)N1 InChI: InChI=1S/C4H6N2O2/c7-3-1-5-2-4(8)6-3/h5H,1-2H2,(H,6,7,8) InChIKey: CYJAWBVQRMVFEO-UHFFFAOYSA-N
CBID:67442 http://www.chembase.cn/molecule-67442.html