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SMILES: C(=O)(N(OC)C)C=C Canonical SMILES: CN(C(=O)C=C)OC InChI: InChI=1S/C5H9NO2/c1-4-5(7)6(2)8-3/h4H,1H2,2-3H3 InChIKey: IAAVEAHABZTBNK-UHFFFAOYSA-N
CBID:278161 http://www.chembase.cn/molecule-278161.html