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SMILES: C(=O)(N1C2CC(CC1CC2)NC)OC(C)(C)C Canonical SMILES: CNC1CC2CCC(C1)N2C(=O)OC(C)(C)C InChI: InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-10-5-6-11(15)8-9(7-10)14-4/h9-11,14H,5-8H2,1-4H3 InChIKey: WVRGSCNPWBJQCH-UHFFFAOYSA-N
CBID:262698 http://www.chembase.cn/molecule-262698.html