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SMILES: C(=NCCCC)=O Canonical SMILES: CCCCN=C=O InChI: InChI=1S/C5H9NO/c1-2-3-4-6-5-7/h2-4H2,1H3 InChIKey: HNHVTXYLRVGMHD-UHFFFAOYSA-N
CBID:123301 http://www.chembase.cn/molecule-123301.html