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| Synonyms | - |
| Smile Code | CC(=O)NC1C=C(C(O)=O)C(Br)=CC=1 |
| InChI | InChI=1S/C9H8BrNO3/c1-5(12)11-6-2-3-8(10)7(4-6)9(13)14/h2-4H,1H3,(H,11,12)(H,13,14) |
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