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| Smiles | O=C(NCCCC[C@@H](C(O)=O)NC(=O)OC(C)(C)C)OCC1C(Cl)=CC=CC=1 |
| InChI | InChI=1S/C19H27ClN2O6/c1-19(2,3)28-18(26)22-15(16(23)24)10-6-7-11-21-17(25)27-12-13-8-4-5-9-14(13)20/h4-5,8-9,15H,6-7,10-12H2,1-3H3,(H,21,25)(H,22,26)(H,23,24)/t15-/m0/s1 |
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