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SMILES: c1(c(sc(n1)NC(=O)CC[C@H]([C@@H]1[C@@]2([C@H]([C@H]3[C@@H]([C@@]4([C@H](CC3)C[C@@H](CC4)O)C)C[C@@H]2O)CC1)C)C)CC(C)C)C(=O)OC Canonical SMILES: COC(=O)c1nc(sc1CC(C)C)NC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)[C@@H](O)C[C@H]1[C@H]2CC[C@H]2[C@]1(C)CC[C@H](C2)O)C InChI: InChI=1S/C33H52N2O5S/c1-18(2)15-26-29(30(39)40-6)35-31(41-26)34-28(38)12-7-19(3)23-10-11-24-22-9-8-20-16-21(36)13-14-32(20,4)25(22)17-27(37)33(23,24)5/h18-25,27,36-37H,7-17H2,1-6H3,(H,34,35,38)/t19-,20-,21-,22+,23-,24+,25+,27+,32+,33-/m1/s1 InChIKey: PBBLVNFNKBFGOK-MMBPSOFJSA-N
CBID:226108 http://www.chembase.cn/molecule-226108.html