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SMILES: C1CCN[C@H]([C@H]1C(=O)OC)C Canonical SMILES: C[C@@H]1NCCC[C@@H]1C(=O)OC InChI: InChI=1S/C8H15NO2/c1-6-7(8(10)11-2)4-3-5-9-6/h6-7,9H,3-5H2,1-2H3/t6-,7-/m0/s1 InChIKey: ZORUKIWYFWDAKK-BQBZGAKWSA-N
CBID:812006 http://www.chembase.cn/molecule-812006.html