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SMILES: [C@@]12(C(=CC(=O)CC2)CC[C@@H]2[C@@H]1CC[C@]1([C@H]2CC[C@@H]1OC(=O)CCC(=O)NC(C(=O)OC)Cc1ccccc1)C)C Canonical SMILES: COC(=O)C(Cc1ccccc1)NC(=O)CCC(=O)O[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C InChI: InChI=1S/C33H43NO6/c1-32-17-15-23(35)20-22(32)9-10-24-25-11-12-28(33(25,2)18-16-26(24)32)40-30(37)14-13-29(36)34-27(31(38)39-3)19-21-7-5-4-6-8-21/h4-8,20,24-28H,9-19H2,1-3H3,(H,34,36)/t24-,25-,26-,27?,28-,32-,33-/m0/s1 InChIKey: OSBLCQUEJHTRHA-MOCULPKLSA-N
CBID:210040 http://www.chembase.cn/molecule-210040.html