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SMILES: C(=NCCCOC)=O Canonical SMILES: COCCCN=C=O InChI: InChI=1S/C5H9NO2/c1-8-4-2-3-6-5-7/h2-4H2,1H3 InChIKey: IQOIAHPAAZJVOX-UHFFFAOYSA-N
CBID:27634 http://www.chembase.cn/molecule-27634.html