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SMILES: C(=O)([C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)N)O Canonical SMILES: N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C18H20N2O3/c19-15(11-13-7-3-1-4-8-13)17(21)20-16(18(22)23)12-14-9-5-2-6-10-14/h1-10,15-16H,11-12,19H2,(H,20,21)(H,22,23)/t15-,16-/m0/s1 InChIKey: GKZIWHRNKRBEOH-HOTGVXAUSA-N
CBID:67890 http://www.chembase.cn/molecule-67890.html