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SMILES: N1CCN2C(C1)CN(CC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN2C(C1)CNCC2)OC(C)(C)C InChI: InChI=1S/C12H23N3O2/c1-12(2,3)17-11(16)15-7-6-14-5-4-13-8-10(14)9-15/h10,13H,4-9H2,1-3H3 InChIKey: QXCNNDSNMODGFJ-UHFFFAOYSA-N
CBID:175779 http://www.chembase.cn/molecule-175779.html