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SMILES: O1N=C(C(C1=O)C)C Canonical SMILES: O=C1ON=C(C1C)C InChI: InChI=1S/C5H7NO2/c1-3-4(2)6-8-5(3)7/h3H,1-2H3 InChIKey: UYYXCVRLRKSYAA-UHFFFAOYSA-N
CBID:69037 http://www.chembase.cn/molecule-69037.html