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SMILES: N#CCOC(=O)C Canonical SMILES: CC(=O)OCC#N InChI: InChI=1S/C4H5NO2/c1-4(6)7-3-2-5/h3H2,1H3 InChIKey: AJEHNBIPLQJTNU-UHFFFAOYSA-N
CBID:257838 http://www.chembase.cn/molecule-257838.html