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SMILES: [C@H]12[C@H]([C@H](O[C@H]3[C@@H]1OC(O3)(C)C)C(=O)NCC(=O)NC(C(=O)NCc1ccccc1)C)OC(O2)(C)C Canonical SMILES: O=C(NC(C(=O)NCc1ccccc1)C)CNC(=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/C24H33N3O8/c1-13(20(29)25-11-14-9-7-6-8-10-14)27-15(28)12-26-21(30)18-16-17(33-23(2,3)32-16)19-22(31-18)35-24(4,5)34-19/h6-10,13,16-19,22H,11-12H2,1-5H3,(H,25,29)(H,26,30)(H,27,28)/t13?,16-,17+,18+,19-,22-/m1/s1 InChIKey: KLVZNEFRJJREIJ-AHSDBRFISA-N
CBID:193638 http://www.chembase.cn/molecule-193638.html