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SMILES: C=CCOC(=O)N Canonical SMILES: NC(=O)OCC=C InChI: InChI=1S/C4H7NO2/c1-2-3-7-4(5)6/h2H,1,3H2,(H2,5,6) InChIKey: OCAAZRFBJBEVPS-UHFFFAOYSA-N
CBID:144223 http://www.chembase.cn/molecule-144223.html