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SMILES: O1[C@H]([C@H]([C@H]([C@@H]([C@@H]1COCc1ccccc1)O)OCc1ccccc1)NC(=O)C)OCC=C Canonical SMILES: C=CCO[C@@H]1O[C@@H](COCc2ccccc2)[C@H]([C@@H]([C@@H]1NC(=O)C)OCc1ccccc1)O InChI: InChI=1S/C25H31NO6/c1-3-14-30-25-22(26-18(2)27)24(31-16-20-12-8-5-9-13-20)23(28)21(32-25)17-29-15-19-10-6-4-7-11-19/h3-13,21-25,28H,1,14-17H2,2H3,(H,26,27)/t21-,22-,23-,24-,25-/m1/s1 InChIKey: CCGROPIGBZKSGI-FXEFVXDJSA-N
CBID:159670 http://www.chembase.cn/molecule-159670.html