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SMILES: O=C(O)[C@H](CNC(=O)OC(C)(C)C)Cc1ccccc1 Canonical SMILES: OC(=O)[C@@H](Cc1ccccc1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C15H21NO4/c1-15(2,3)20-14(19)16-10-12(13(17)18)9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,19)(H,17,18)/t12-/m0/s1 InChIKey: ZYCITKXROAFBAR-LBPRGKRZSA-N
CBID:88263 http://www.chembase.cn/molecule-88263.html