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SMILES: C1CCN(C[C@@H]1CCO)C(=O)OC(C)(C)C Canonical SMILES: OCC[C@@H]1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H23NO3/c1-12(2,3)16-11(15)13-7-4-5-10(9-13)6-8-14/h10,14H,4-9H2,1-3H3/t10-/m0/s1 InChIKey: DXABICKZWDHPIP-JTQLQIEISA-N
CBID:800896 http://www.chembase.cn/molecule-800896.html