Molecule ID: mol27640

SMILES: CC1(C)OB(c2ccccc2NC(=O)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)OC1(C)C

InChI: InChI=1S/C21H21BF6N2O3/c1-18(2)19(3,4)33-22(32-18)15-7-5-6-8-16(15)30-17(31)29-14-10-12(20(23,24)25)9-13(11-14)21(26,27)28/h5-11H,1-4H3,(H2,29,30,31)