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SMILES: O1C(N([C@H]([C@@H]1C(=O)O)c1ccccc1)C(=O)c1ccccc1)(C)C Canonical SMILES: OC(=O)[C@@H]1OC(N([C@H]1c1ccccc1)C(=O)c1ccccc1)(C)C InChI: InChI=1S/C19H19NO4/c1-19(2)20(17(21)14-11-7-4-8-12-14)15(16(24-19)18(22)23)13-9-5-3-6-10-13/h3-12,15-16H,1-2H3,(H,22,23)/t15-,16+/m0/s1 InChIKey: AQOXAQNPPJHPAD-JKSUJKDBSA-N
CBID:795792 http://www.chembase.cn/molecule-795792.html