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SMILES: [C@@H]1([C@@H]([C@@H]([C@H](O[C@H]1COCc1ccccc1)OCc1ccccc1)NC(=O)C)O[C@H](C)C(=O)OC)O Canonical SMILES: COC(=O)[C@H](O[C@H]1[C@H](O)[C@H](COCc2ccccc2)O[C@@H]([C@H]1NC(=O)C)OCc1ccccc1)C InChI: InChI=1S/C26H33NO8/c1-17(25(30)31-3)34-24-22(27-18(2)28)26(33-15-20-12-8-5-9-13-20)35-21(23(24)29)16-32-14-19-10-6-4-7-11-19/h4-13,17,21-24,26,29H,14-16H2,1-3H3,(H,27,28)/t17-,21-,22-,23-,24-,26+/m1/s1 InChIKey: NSTACECEWGGFLK-IPIPSWHMSA-N
CBID:161384 http://www.chembase.cn/molecule-161384.html