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SMILES: C(=O)([C@@H](CCc1ccc(cc1)OC)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: COc1ccc(cc1)CC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H25NO5/c1-31-18-13-10-17(11-14-18)12-15-24(25(28)29)27-26(30)32-16-23-21-8-4-2-6-19(21)20-7-3-5-9-22(20)23/h2-11,13-14,23-24H,12,15-16H2,1H3,(H,27,30)(H,28,29)/t24-/m1/s1 InChIKey: QVVNDZDIQBDWQL-XMMPIXPASA-N
CBID:809533 http://www.chembase.cn/molecule-809533.html