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SMILES: N1(C(=O)CC(C1)CO)CC Canonical SMILES: OCC1CC(=O)N(C1)CC InChI: InChI=1S/C7H13NO2/c1-2-8-4-6(5-9)3-7(8)10/h6,9H,2-5H2,1H3 InChIKey: IQUCSWPMKAMAQG-UHFFFAOYSA-N
CBID:116910 http://www.chembase.cn/molecule-116910.html