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SMILES: c1ccc(cc1)[C@H]1N([C@H](CC1)C(=O)O)C(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: OC(=O)[C@H]1CC[C@H](N1C(=O)OCC1c2ccccc2c2c1cccc2)c1ccccc1 InChI: InChI=1S/C26H23NO4/c28-25(29)24-15-14-23(17-8-2-1-3-9-17)27(24)26(30)31-16-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22-24H,14-16H2,(H,28,29)/t23-,24+/m0/s1 InChIKey: JEEBFSSXASHKSF-BJKOFHAPSA-N
CBID:39137 http://www.chembase.cn/molecule-39137.html