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SMILES: C1N(CC2(C1)CNCC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(C1)CNCC2)OC(C)(C)C InChI: InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-7-5-12(9-14)4-6-13-8-12/h13H,4-9H2,1-3H3 InChIKey: HPPARSNAMZJAPZ-UHFFFAOYSA-N
CBID:65219 http://www.chembase.cn/molecule-65219.html