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| Synonyms | |
| Smile Code | C=CC(=O)OC1=C(Br)C=C(Br)C=C1Br |
| InChI | InChI=1S/C9H5Br3O2/c1-2-8(13)14-9-6(11)3-5(10)4-7(9)12/h2-4H,1H2 |
| EINECS | 223-132-2 |
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