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SMILES: C(=O)([C@H](Cc1ccccc1c1ccccc1)CNC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)NC[C@H](C(=O)O)Cc1ccccc1c1ccccc1 InChI: InChI=1S/C21H25NO4/c1-21(2,3)26-20(25)22-14-17(19(23)24)13-16-11-7-8-12-18(16)15-9-5-4-6-10-15/h4-12,17H,13-14H2,1-3H3,(H,22,25)(H,23,24)/t17-/m1/s1 InChIKey: SZIDNVRWDSGABA-QGZVFWFLSA-N
CBID:810072 http://www.chembase.cn/molecule-810072.html