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| Synonyms | |
| Smile Code | O=[N+]([O-])C1=CC=C(C=C1)OC(=O)[C@H](C)NC(=O)OC(C)(C)C |
| InChI | InChI=1S/C14H18N2O6/c1-9(15-13(18)22-14(2,3)4)12(17)21-11-7-5-10(6-8-11)16(19)20/h5-9H,1-4H3,(H,15,18)/t9-/m0/s1 |
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| Safety Description |