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SMILES: [C@@H]1(C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O)Oc1ccc(cc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)O[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O InChI: InChI=1S/C19H25NO7/c1-5-25-17(23)12-6-8-13(9-7-12)26-14-10-15(16(21)22)20(11-14)18(24)27-19(2,3)4/h6-9,14-15H,5,10-11H2,1-4H3,(H,21,22)/t14-,15-/m0/s1 InChIKey: YGQDXBQWPWLMNL-GJZGRUSLSA-N
CBID:47517 http://www.chembase.cn/molecule-47517.html