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Smiles | C=CC[C@@](C(O)=O)(CC(O)=O)NC(=O)OCC1C2C(=CC=CC=2)C3C1=CC=CC=3 |
InChI | InChI=1S/C22H21NO6/c1-2-11-22(20(26)27,12-19(24)25)23-21(28)29-13-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h2-10,18H,1,11-13H2,(H,23,28)(H,24,25)(H,26,27)/t22-/m0/s1 |
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