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SMILES: C(=NCCOC)=O Canonical SMILES: COCCN=C=O InChI: InChI=1S/C4H7NO2/c1-7-3-2-5-4-6/h2-3H2,1H3 InChIKey: IVMHNKJWTRJTRU-UHFFFAOYSA-N
CBID:28506 http://www.chembase.cn/molecule-28506.html