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Synonyms | 2,3-Quinoxalinediol; 1,4-Dihydro-2,3-quinoxalinedione |
Smile Code | O=C1C(=O)NC2C(=CC=CC=2)N1 |
InChI | InChI=1S/C8H6N2O2/c11-7-8(12)10-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,11)(H,10,12) |
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