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| Smiles | O=C(OCC1C2C(=CC=CC=2)C3C1=CC=CC=3)N[C@@H](C(O)=O)C(C)(C)SC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6 |
| InChI | InChI=1S/C39H35NO4S/c1-38(2,45-39(27-16-6-3-7-17-27,28-18-8-4-9-19-28)29-20-10-5-11-21-29)35(36(41)42)40-37(43)44-26-34-32-24-14-12-22-30(32)31-23-13-15-25-33(31)34/h3-25,34-35H,26H2,1-2H3,(H,40,43)(H,41,42)/t35-/m0/s1 |
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