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SMILES: C12(CC(C1)NC(=O)OC(C)(C)C)CC(C2)N Canonical SMILES: NC1CC2(C1)CC(C2)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-9-6-12(7-9)4-8(13)5-12/h8-9H,4-7,13H2,1-3H3,(H,14,15) InChIKey: XVXPJMGYUOYFOT-UHFFFAOYSA-N
CBID:65257 http://www.chembase.cn/molecule-65257.html