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Smiles | Cl.Cl.COCC(=O)O[C@@]1(CCN(C)CCCC2=NC3C(=CC=CC=3)N2)[C@@H](C(C)C)C4=C(C=C(F)C=C4)CC1 |
InChI | InChI=1S/C29H38FN3O3.2ClH/c1-20(2)28-23-12-11-22(30)18-21(23)13-14-29(28,36-27(34)19-35-4)15-17-33(3)16-7-10-26-31-24-8-5-6-9-25(24)32-26;;/h5-6,8-9,11-12,18,20,28H,7,10,13-17,19H2,1-4H3,(H,31,32);2*1H/t28-,29-;;/m0../s1 |
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