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SMILES: C1CC(N(C1=O)C)O Canonical SMILES: OC1CCC(=O)N1C InChI: InChI=1S/C5H9NO2/c1-6-4(7)2-3-5(6)8/h4,7H,2-3H2,1H3 InChIKey: RMBHYULORNYSOB-UHFFFAOYSA-N
CBID:170904 http://www.chembase.cn/molecule-170904.html