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SMILES: [C@H]12[C@@]3(CCC1=O)[C@H]([C@@H]([C@@](C[C@H]([C@]2(C(CC3)C)C)OC(=O)CSC(CNC(=O)[C@@H](C(C)C)N)(C)C)(C=C)C)O)C Canonical SMILES: C=C[C@]1(C)C[C@@H](OC(=O)CSC(CNC(=O)[C@@H](C(C)C)N)(C)C)[C@@]2(C)C(C)CC[C@]3([C@H]([C@@H]1O)C)[C@H]2C(=O)CC3 InChI: InChI=1S/C31H52N2O5S/c1-10-29(8)15-22(38-23(35)16-39-28(6,7)17-33-27(37)24(32)18(2)3)30(9)19(4)11-13-31(20(5)26(29)36)14-12-21(34)25(30)31/h10,18-20,22,24-26,36H,1,11-17,32H2,2-9H3,(H,33,37)/t19?,20-,22+,24+,25-,26-,29+,30+,31-/m0/s1 InChIKey: LLYYNOVSVPBRGV-JVVIDIGMSA-N
CBID:179433 http://www.chembase.cn/molecule-179433.html