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Smile Code | CC(C)(C)OC(=O)N[C@@H](C(O)=O)CC1=CC(F)=CC(F)=C1 |
InChI | InChI=1S/C14H17F2NO4/c1-14(2,3)21-13(20)17-11(12(18)19)6-8-4-9(15)7-10(16)5-8/h4-5,7,11H,6H2,1-3H3,(H,17,20)(H,18,19)/t11-/m1/s1 |
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