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SMILES: N1(C[C@H](C[C@H]1C(=O)O)Cc1ccccc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1C[C@H](C[C@H]1C(=O)O)Cc1ccccc1)OC(C)(C)C InChI: InChI=1S/C17H23NO4/c1-17(2,3)22-16(21)18-11-13(10-14(18)15(19)20)9-12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3,(H,19,20)/t13-,14-/m0/s1 InChIKey: JPNHKKRLLDYCIZ-KBPBESRZSA-N
CBID:806306 http://www.chembase.cn/molecule-806306.html