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| Synonyms | |
| Smile Code | O=C([O-])[C@@H]([NH3+])CC1=CC([N+](=O)[O-])=C([O-])C=C1 |
| InChI | InChI=1S/C9H10N2O5/c10-6(9(13)14)3-5-1-2-8(12)7(4-5)11(15)16/h1-2,4,6,12H,3,10H2,(H,13,14)/p-1/t6-/m0/s1 |
| EINECS | 210-688-6 |
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