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SMILES: C1[C@@H]2CN([C@H]1C(=O)O2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1C[C@H]2C[C@@H]1C(=O)O2)OC(C)(C)C InChI: InChI=1S/C10H15NO4/c1-10(2,3)15-9(13)11-5-6-4-7(11)8(12)14-6/h6-7H,4-5H2,1-3H3/t6-,7-/m0/s1 InChIKey: LRUFZHMJIBJMPC-BQBZGAKWSA-N
CBID:65097 http://www.chembase.cn/molecule-65097.html