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SMILES: C(=NCC(C)C)=O Canonical SMILES: CC(CN=C=O)C InChI: InChI=1S/C5H9NO/c1-5(2)3-6-4-7/h5H,3H2,1-2H3 InChIKey: NNZVKALEGZPYKL-UHFFFAOYSA-N
CBID:35922 http://www.chembase.cn/molecule-35922.html