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SMILES: [C@@]12(C(=C/C(=N\OCC(=O)NC(C(=O)OC)Cc3ccccc3)/CC2)CC[C@@H]2[C@@H]1CC[C@]1([C@H]2CC[C@@]1(C#C)O)C)C Canonical SMILES: COC(=O)C(Cc1ccccc1)NC(=O)CO/N=C\1/CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(O)C#C)C)C InChI: InChI=1S/C33H42N2O5/c1-5-33(38)18-15-27-25-12-11-23-20-24(13-16-31(23,2)26(25)14-17-32(27,33)3)35-40-21-29(36)34-28(30(37)39-4)19-22-9-7-6-8-10-22/h1,6-10,20,25-28,38H,11-19,21H2,2-4H3,(H,34,36)/b35-24-/t25-,26+,27+,28?,31+,32+,33-/m1/s1 InChIKey: SGVBIHAXVPJFAC-HNHUUOKMSA-N
CBID:209039 http://www.chembase.cn/molecule-209039.html