SMILES: C[C@@H](C[C@]1(C)CC1(F)F)c1ccccc1
InChI: InChI=1S/C13H16F2/c1-10(11-6-4-3-5-7-11)8-12(2)9-13(12,14)15/h3-7,10H,8-9H2,1-2H3/t10-,12+/m0/s1
SELFIES: [C][C@@H1][Branch1][=C][C][C@][Branch1][C][C][C][C][Ring1][Ring2][Branch1][C][F][F][C][=C][C][=C][C][=C][Ring1][=Branch1]