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SMILES: C(=NCC(=O)OCC)=O Canonical SMILES: CCOC(=O)CN=C=O InChI: InChI=1S/C5H7NO3/c1-2-9-5(8)3-6-4-7/h2-3H2,1H3 InChIKey: DUVOZUPPHBRJJO-UHFFFAOYSA-N
CBID:27633 http://www.chembase.cn/molecule-27633.html