SMILES: COC(=O)[C@H](C)[C@@H](NC(=O)Nc1ccc2[nH]ncc2c1)C(F)(F)F
InChI: InChI=1S/C14H15F3N4O3/c1-7(12(22)24-2)11(14(15,16)17)20-13(23)19-9-3-4-10-8(5-9)6-18-21-10/h3-7,11H,1-2H3,(H,18,21)(H2,19,20,23)/t7-,11-/m1/s1
SELFIES: [C][O][C][=Branch1][C][=O][C@H1][Branch1][C][C][C@@H1][Branch2][Ring1][Ring2][N][C][=Branch1][C][=O][N][C][=C][C][=C][NH1][N][=C][C][Ring1][Branch1][=C][Ring1][=Branch2][C][Branch1][C][F][Branch1][C][F][F]