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SMILES: C12(CNC1)CCN2C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC21CNC2)OC(C)(C)C InChI: InChI=1S/C10H18N2O2/c1-9(2,3)14-8(13)12-5-4-10(12)6-11-7-10/h11H,4-7H2,1-3H3 InChIKey: LKTBVNSJVPWOKC-UHFFFAOYSA-N
CBID:64083 http://www.chembase.cn/molecule-64083.html