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SMILES: CC1(C)OC(=O)N=C1O Canonical SMILES: O=C1N=C(C(O1)(C)C)O InChI: InChI=1S/C5H7NO3/c1-5(2)3(7)6-4(8)9-5/h1-2H3,(H,6,7,8) InChIKey: JYJFNDQBESEHJQ-UHFFFAOYSA-N
CBID:104941 http://www.chembase.cn/molecule-104941.html