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SMILES: C1(=O)N[C@H](C(=O)Nc2c1cccc2)CC(=O)Nc1ccc(C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)NC(=O)C[C@@H]1NC(=O)c2c(NC1=O)cccc2 InChI: InChI=1S/C20H19N3O5/c1-2-28-20(27)12-7-9-13(10-8-12)21-17(24)11-16-19(26)22-15-6-4-3-5-14(15)18(25)23-16/h3-10,16H,2,11H2,1H3,(H,21,24)(H,22,26)(H,23,25)/t16-/m0/s1 InChIKey: GGDHIGSLKGQSBD-INIZCTEOSA-N
CBID:222295 http://www.chembase.cn/molecule-222295.html