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SMILES: OCNC(=O)C=C Canonical SMILES: OCNC(=O)C=C InChI: InChI=1S/C4H7NO2/c1-2-4(7)5-3-6/h2,6H,1,3H2,(H,5,7) InChIKey: CNCOEDDPFOAUMB-UHFFFAOYSA-N
CBID:107416 http://www.chembase.cn/molecule-107416.html