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| Synonyms | |
| Smile Code | OC(=O)C(N)CC1=CC=C(Br)C=C1 |
| InChI | InChI=1S/C9H10BrNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13) |
| EINECS | 237-941-3 |
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