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SMILES: N1(C(CNCC1)C(C)C)C(=O)OC(C)(C)C Canonical SMILES: CC(C1CNCCN1C(=O)OC(C)(C)C)C InChI: InChI=1S/C12H24N2O2/c1-9(2)10-8-13-6-7-14(10)11(15)16-12(3,4)5/h9-10,13H,6-8H2,1-5H3 InChIKey: NZTWGWFHWJARJX-UHFFFAOYSA-N
CBID:52768 http://www.chembase.cn/molecule-52768.html