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Smiles | CCC(C)[C@H](CC(O)=O)NC(=O)OCC1C2C(=CC=CC=2)C3C1=CC=CC=3 |
InChI | InChI=1S/C22H25NO4/c1-3-14(2)20(12-21(24)25)23-22(26)27-13-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,14,19-20H,3,12-13H2,1-2H3,(H,23,26)(H,24,25)/t14?,20-/m0/s1 |
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