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Synonyms | 2,4,6(1H,3H,5H)-Pyrimidinetrione,1-methyl- |
Smile Code | O=C1NC(=O)N(C)C(=O)C1 |
InChI | InChI=1S/C5H6N2O3/c1-7-4(9)2-3(8)6-5(7)10/h2H2,1H3,(H,6,8,10) |
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