SMILES: COC(=O)C[C@@H](C[C@@H](CCn1c(-c2ccc(F)cc2)c(-c2ccccc2)c(C(=O)Nc2ccccc2)c1C(C)C)OS(C)(=O)=O)OS(C)(=O)=O
InChI: InChI=1S/C36H41FN2O9S2/c1-24(2)34-33(36(41)38-28-14-10-7-11-15-28)32(25-12-8-6-9-13-25)35(26-16-18-27(37)19-17-26)39(34)21-20-29(47-49(4,42)43)22-30(23-31(40)46-3)48-50(5,44)45/h6-19,24,29-30H,20-23H2,1-5H3,(H,38,41)/t29-,30-/m1/s1
SELFIES: [C][O][C][=Branch1][C][=O][C][C@@H1][Branch2][=Branch1][Ring2][C][C@@H1][Branch2][Branch1][=Branch1][C][C][N][C][Branch1][N][C][=C][C][=C][Branch1][C][F][C][=C][Ring1][#Branch1][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Branch1][=C][C][=Branch1][C][=O][N][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring2][Ring1][O][C][Branch1][C][C][C][O][S][Branch1][C][C][=Branch1][C][=O][=O][O][S][Branch1][C][C][=Branch1][C][=O][=O]