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| Synonyms | 1-(3,5-Dimethylpyrazinyl)ethan-1-one |
| Smile Code | CC1N=C(C)C(=NC=1)C(C)=O |
| InChI | InChI=1S/C8H10N2O/c1-5-4-9-8(7(3)11)6(2)10-5/h4H,1-3H3 |
| EINECS | 259-076-0 |
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