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SMILES: C(=O)([C@H](Cc1ccc(cc1)CC)NC(=O)OC(C)(C)C)O Canonical SMILES: CCc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C16H23NO4/c1-5-11-6-8-12(9-7-11)10-13(14(18)19)17-15(20)21-16(2,3)4/h6-9,13H,5,10H2,1-4H3,(H,17,20)(H,18,19)/t13-/m0/s1 InChIKey: IDBBFXLHABOKHF-ZDUSSCGKSA-N
CBID:813566 http://www.chembase.cn/molecule-813566.html