SMILES: CC1(C)C(/C=C/C2=C3Oc4cc(OC(=O)Oc5ccc(CCC(=O)C(F)(F)F)cc5)ccc4C=C3CCC2)=[N+](CCCCS(=O)(=O)O)c2ccccc21
InChI: InChI=1S/C40H38F3NO8S/c1-39(2)32-10-3-4-11-33(32)44(22-5-6-23-53(47,48)49)35(39)20-16-27-8-7-9-29-24-28-15-19-31(25-34(28)52-37(27)29)51-38(46)50-30-17-12-26(13-18-30)14-21-36(45)40(41,42)43/h3-4,10-13,15-20,24-25H,5-9,14,21-23H2,1-2H3/p+1/b20-16+
SELFIES: [C][C][Branch1][C][C][C][Branch2][Branch1][O][/C][=C][/C][=C][O][C][=C][C][Branch2][Ring1][#C][O][C][=Branch1][C][=O][O][C][=C][C][=C][Branch1][#C][C][C][C][=Branch1][C][=O][C][Branch1][C][F][Branch1][C][F][F][C][=C][Ring1][=C][=C][C][=C][Ring2][Ring1][Branch2][C][=C][Ring2][Ring1][N][C][C][C][Ring2][Ring1][S][=N+1][Branch1][=N][C][C][C][C][S][=Branch1][C][=O][=Branch1][C][=O][O][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring2][Branch1][Ring2]