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SMILES: C1N(CCN(C1)C(=O)OC(C)(C)C)C Canonical SMILES: CN1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-7-5-11(4)6-8-12/h5-8H2,1-4H3 InChIKey: CJDYFMIDIQXELO-UHFFFAOYSA-N
CBID:162606 http://www.chembase.cn/molecule-162606.html