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| Synonyms | |
| Smile Code | O=[N+]([O-])C1C(O)=C(C)C=C(C)C=1 |
| InChI | InChI=1S/C8H9NO3/c1-5-3-6(2)8(10)7(4-5)9(11)12/h3-4,10H,1-2H3 |
| EINECS | 238-436-0 |
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