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SMILES: C1CC1CNCC(=O)O Canonical SMILES: OC(=O)CNCC1CC1 InChI: InChI=1S/C6H11NO2/c8-6(9)4-7-3-5-1-2-5/h5,7H,1-4H2,(H,8,9) InChIKey: JOWMUWBEMDOCKB-UHFFFAOYSA-N
CBID:259123 http://www.chembase.cn/molecule-259123.html