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SMILES: C(=O)(C1NCC=C1)OC Canonical SMILES: COC(=O)C1NCC=C1 InChI: InChI=1S/C6H9NO2/c1-9-6(8)5-3-2-4-7-5/h2-3,5,7H,4H2,1H3 InChIKey: COLQEKJVIARUEA-UHFFFAOYSA-N
CBID:308339 http://www.chembase.cn/molecule-308339.html