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SMILES: [C@H]12[C@H]([C@H](O[C@H]3[C@@H]1OC(O3)(C)C)C(=O)Nc1ccc(cc1)OCCCCC)OC(O2)(C)C Canonical SMILES: CCCCCOc1ccc(cc1)NC(=O)[C@H]1O[C@@H]2OC(O[C@@H]2[C@@H]2[C@H]1OC(O2)(C)C)(C)C InChI: InChI=1S/C23H33NO7/c1-6-7-8-13-26-15-11-9-14(10-12-15)24-20(25)18-16-17(29-22(2,3)28-16)19-21(27-18)31-23(4,5)30-19/h9-12,16-19,21H,6-8,13H2,1-5H3,(H,24,25)/t16-,17+,18+,19-,21-/m1/s1 InChIKey: KOTQDXOXUNHJPR-WVXKDWSHSA-N
CBID:189963 http://www.chembase.cn/molecule-189963.html