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| Smiles | C=CCOC(=O)NC[C@@H](C(O)=O)NC(=O)OCC1C2C(=CC=CC=2)C3C1=CC=CC=3 |
| InChI | InChI=1S/C22H22N2O6/c1-2-11-29-21(27)23-12-19(20(25)26)24-22(28)30-13-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h2-10,18-19H,1,11-13H2,(H,23,27)(H,24,28)(H,25,26)/t19-/m0/s1 |
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