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Smiles | O=C(OC(C)(C)C)CC[C@H](NC(=O)OCC1C2C(=CC=CC=2)C3C1=CC=CC=3)C(=O)OC4=C(F)C(F)=C(F)C(F)=C4F |
InChI | InChI=1S/C30H26F5NO6/c1-30(2,3)42-21(37)13-12-20(28(38)41-27-25(34)23(32)22(31)24(33)26(27)35)36-29(39)40-14-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19-20H,12-14H2,1-3H3,(H,36,39)/t20-/m0/s1 |
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