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Smiles | O=C(NCCC[C@H](NC(=O)OCC1C2C(=CC=CC=2)C3C1=CC=CC=3)C(=O)OC4=C(F)C(F)=C(F)C(F)=C4F)OC(C)(C)C |
InChI | InChI=1S/C31H29F5N2O6/c1-31(2,3)44-29(40)37-14-8-13-21(28(39)43-27-25(35)23(33)22(32)24(34)26(27)36)38-30(41)42-15-20-18-11-6-4-9-16(18)17-10-5-7-12-19(17)20/h4-7,9-12,20-21H,8,13-15H2,1-3H3,(H,37,40)(H,38,41)/t21-/m0/s1 |
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