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SMILES: c1cccc(c1)[C@H](CC(=O)OC)NC(=O)OCc1ccccc1 Canonical SMILES: COC(=O)C[C@@H](c1ccccc1)NC(=O)OCc1ccccc1 InChI: InChI=1S/C18H19NO4/c1-22-17(20)12-16(15-10-6-3-7-11-15)19-18(21)23-13-14-8-4-2-5-9-14/h2-11,16H,12-13H2,1H3,(H,19,21)/t16-/m0/s1 InChIKey: CWWDOSGINLYWIK-INIZCTEOSA-N
CBID:176599 http://www.chembase.cn/molecule-176599.html