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SMILES: C(=O)([C@@H]1CNCCC1)OC Canonical SMILES: COC(=O)[C@H]1CCCNC1 InChI: InChI=1S/C7H13NO2/c1-10-7(9)6-3-2-4-8-5-6/h6,8H,2-5H2,1H3/t6-/m0/s1 InChIKey: BCDBHIAXYFPJCT-LURJTMIESA-N
CBID:265129 http://www.chembase.cn/molecule-265129.html