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SMILES: C(=O)([C@@H](CCc1cc(ccc1)OC)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: COc1cccc(c1)CC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H25NO5/c1-31-18-8-6-7-17(15-18)13-14-24(25(28)29)27-26(30)32-16-23-21-11-4-2-9-19(21)20-10-3-5-12-22(20)23/h2-12,15,23-24H,13-14,16H2,1H3,(H,27,30)(H,28,29)/t24-/m1/s1 InChIKey: RPVNNQLYFQJIOS-XMMPIXPASA-N
CBID:809529 http://www.chembase.cn/molecule-809529.html