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SMILES: c1(sc(nc1C)NC(=O)CC[C@H]([C@@H]1[C@@]2([C@H]([C@H]3[C@@H]([C@@]4([C@H](C[C@@H]3O)C[C@@H](CC4)O)C)CC2)CC1)C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(nc1C)NC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2[C@@H](O)C[C@H]2[C@]1(C)CC[C@H](C2)O)C InChI: InChI=1S/C31H48N2O5S/c1-6-38-28(37)27-18(3)32-29(39-27)33-25(36)10-7-17(2)21-8-9-22-26-23(12-14-31(21,22)5)30(4)13-11-20(34)15-19(30)16-24(26)35/h17,19-24,26,34-35H,6-16H2,1-5H3,(H,32,33,36)/t17-,19+,20-,21-,22+,23+,24+,26+,30+,31-/m1/s1 InChIKey: OBVNKCHCWDOPLW-KVTXHIIFSA-N
CBID:224738 http://www.chembase.cn/molecule-224738.html