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SMILES: [C@@]12([C@H]([C@H]3[C@@H]([C@@]4(C(=CC3)C[C@H](CC4)O)C)CC2)CC(C(c2nc(cs2)c2ccccc2)C#N)[C@@H]1C(=O)C)C Canonical SMILES: N#CC(C1C[C@@H]2[C@]([C@H]1C(=O)C)(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)O)c1scc(n1)c1ccccc1 InChI: InChI=1S/C32H38N2O2S/c1-19(35)29-24(25(17-33)30-34-28(18-37-30)20-7-5-4-6-8-20)16-27-23-10-9-21-15-22(36)11-13-31(21,2)26(23)12-14-32(27,29)3/h4-9,18,22-27,29,36H,10-16H2,1-3H3/t22-,23+,24?,25?,26-,27-,29-,31-,32-/m0/s1 InChIKey: LWIGAZWGTRVWEI-FGODVMORSA-N
CBID:210034 http://www.chembase.cn/molecule-210034.html