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| Synonyms | |
| Smile Code | O=[N+]([O-])C1=CC=C(C=C1)OC(=O)[C@@H](NC(=O)OC(C)(C)C)CC2=CC=CC=C2 |
| InChI | InChI=1S/C20H22N2O6/c1-20(2,3)28-19(24)21-17(13-14-7-5-4-6-8-14)18(23)27-16-11-9-15(10-12-16)22(25)26/h4-12,17H,13H2,1-3H3,(H,21,24)/t17-/m0/s1 |
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