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| Synonyms | |
| Smile Code | O=C(NCC1C(Br)=CC=CC=1)OC(C)(C)C |
| InChI | InChI=1S/C12H16BrNO2/c1-12(2,3)16-11(15)14-8-9-6-4-5-7-10(9)13/h4-7H,8H2,1-3H3,(H,14,15) |
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