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| Synonyms | - |
| Smile Code | CC(=O)C1=C(O)C([N+](=O)[O-])=CC(C)=C1 |
| InChI | InChI=1S/C9H9NO4/c1-5-3-7(6(2)11)9(12)8(4-5)10(13)14/h3-4,12H,1-2H3 |
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