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SMILES: c1cccc(c1C)C[C@H](CC(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: OC(=O)C[C@@H](Cc1ccccc1C)NC(=O)OC(C)(C)C InChI: InChI=1S/C16H23NO4/c1-11-7-5-6-8-12(11)9-13(10-14(18)19)17-15(20)21-16(2,3)4/h5-8,13H,9-10H2,1-4H3,(H,17,20)(H,18,19)/t13-/m1/s1 InChIKey: USTHBHOCUVYEFP-CYBMUJFWSA-N
CBID:39296 http://www.chembase.cn/molecule-39296.html