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SMILES: C1(=O)OC(CN1)(CC)CC Canonical SMILES: CCC1(CC)CNC(=O)O1 InChI: InChI=1S/C7H13NO2/c1-3-7(4-2)5-8-6(9)10-7/h3-5H2,1-2H3,(H,8,9) InChIKey: WKESKZXXTJESEK-UHFFFAOYSA-N
CBID:248055 http://www.chembase.cn/molecule-248055.html