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SMILES: C(=NCOCC(=O)OC)=O Canonical SMILES: O=C=NCOCC(=O)OC InChI: InChI=1S/C5H7NO4/c1-9-5(8)2-10-4-6-3-7/h2,4H2,1H3 InChIKey: OBEMWFLDRMIQRA-UHFFFAOYSA-N
CBID:246572 http://www.chembase.cn/molecule-246572.html