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| Synonyms | - |
| Smile Code | O=C1NC(CC2=CC=CC=C2)C(=O)N1 |
| InChI | InChI=1S/C10H10N2O2/c13-9-8(11-10(14)12-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,11,12,13,14) |
| EINECS | 222-563-3 |
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