SMILES: CCC1(O)CC[C@@]2(CO1)[C@@H]1CCC3=C4C(=C(C(=O)OC)C[C@@]42CN(C)C1)CC3
InChI: InChI=1S/C23H33NO4/c1-4-23(26)10-9-21(14-28-23)16-7-5-15-6-8-17-18(20(25)27-3)11-22(21,19(15)17)13-24(2)12-16/h16,26H,4-14H2,1-3H3/t16-,21-,22-,23?/m1/s1
SELFIES: [C][C][C][Branch1][C][O][C][C][C@@][Branch1][Branch1][C][O][Ring1][#Branch1][C@@H1][C][C][C][=C][C][=Branch2][Ring1][Branch2][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][C][C@@][Ring1][=Branch2][Ring1][S][C][N][Branch1][C][C][C][Ring1][P][C][C][Ring1][S]