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SMILES: C(=O)([C@@H](CCc1c(cccc1)OC)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: COc1ccccc1CC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H25NO5/c1-31-24-13-7-2-8-17(24)14-15-23(25(28)29)27-26(30)32-16-22-20-11-5-3-9-18(20)19-10-4-6-12-21(19)22/h2-13,22-23H,14-16H2,1H3,(H,27,30)(H,28,29)/t23-/m1/s1 InChIKey: SUDSIQWKKDSTQE-HSZRJFAPSA-N
CBID:809522 http://www.chembase.cn/molecule-809522.html