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SMILES: C(=O)([C@@H](Cc1cc(ccc1)OC)CNC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: COc1cccc(c1)C[C@H](C(=O)O)CNC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H25NO5/c1-31-19-8-6-7-17(14-19)13-18(25(28)29)15-27-26(30)32-16-24-22-11-4-2-9-20(22)21-10-3-5-12-23(21)24/h2-12,14,18,24H,13,15-16H2,1H3,(H,27,30)(H,28,29)/t18-/m0/s1 InChIKey: HMNIRDAFWMQJIV-SFHVURJKSA-N
CBID:809901 http://www.chembase.cn/molecule-809901.html