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| Synonyms | |
| Smile Code | O=CC1=C(C=C(Br)C=C1)N2CCOCC2 |
| InChI | InChI=1S/C11H12BrNO2/c12-10-2-1-9(8-14)11(7-10)13-3-5-15-6-4-13/h1-2,7-8H,3-6H2 |
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