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SMILES: C(=O)(N1C2CC(CC1CC2)N)OC(C)(C)C Canonical SMILES: NC1CC2CCC(C1)N2C(=O)OC(C)(C)C InChI: InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-9-4-5-10(14)7-8(13)6-9/h8-10H,4-7,13H2,1-3H3 InChIKey: NZJKEPNCNBWESN-UHFFFAOYSA-N
CBID:262697 http://www.chembase.cn/molecule-262697.html