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SMILES: O=C(O)C1N=CCC1 Canonical SMILES: OC(=O)C1CCC=N1 InChI: InChI=1S/C5H7NO2/c7-5(8)4-2-1-3-6-4/h3-4H,1-2H2,(H,7,8) InChIKey: DWAKNKKXGALPNW-UHFFFAOYSA-N
CBID:125168 http://www.chembase.cn/molecule-125168.html