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SMILES: C(=NC(C(=O)OC)C)=O Canonical SMILES: CC(C(=O)OC)N=C=O InChI: InChI=1S/C5H7NO3/c1-4(6-3-7)5(8)9-2/h4H,1-2H3 InChIKey: ZYILYULSVKLHKZ-UHFFFAOYSA-N
CBID:35913 http://www.chembase.cn/molecule-35913.html