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SMILES: C(=NCCC(=O)OCC)=O Canonical SMILES: CCOC(=O)CCN=C=O InChI: InChI=1S/C6H9NO3/c1-2-10-6(9)3-4-7-5-8/h2-4H2,1H3 InChIKey: XBSGYVHOINMTIM-UHFFFAOYSA-N
CBID:27632 http://www.chembase.cn/molecule-27632.html