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SMILES: C1CC(NC1=O)OC Canonical SMILES: COC1CCC(=O)N1 InChI: InChI=1S/C5H9NO2/c1-8-5-3-2-4(7)6-5/h5H,2-3H2,1H3,(H,6,7) InChIKey: VULIHENHKGDFAB-UHFFFAOYSA-N
CBID:173154 http://www.chembase.cn/molecule-173154.html