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SMILES: C[C@H]([C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)OCc1ccccc1 Canonical SMILES: O=C(N[C@@H]([C@H](OCc1ccccc1)C)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H25NO5/c1-17(31-15-18-9-3-2-4-10-18)24(25(28)29)27-26(30)32-16-23-21-13-7-5-11-19(21)20-12-6-8-14-22(20)23/h2-14,17,23-24H,15-16H2,1H3,(H,27,30)(H,28,29)/t17-,24+/m1/s1 InChIKey: UCDMMWCWPVCHLL-OSPHWJPCSA-N
CBID:152367 http://www.chembase.cn/molecule-152367.html