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SMILES: C1CN([C@@H]1C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CC[C@H]1C(=O)O)OC(C)(C)C InChI: InChI=1S/C9H15NO4/c1-9(2,3)14-8(13)10-5-4-6(10)7(11)12/h6H,4-5H2,1-3H3,(H,11,12)/t6-/m0/s1 InChIKey: JWJVSDZKYYXDDN-LURJTMIESA-N
CBID:39125 http://www.chembase.cn/molecule-39125.html