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Synonyms | |
Smile Code | O.O=CC1NC(=O)NC(=O)C=1 |
InChI | InChI=1S/C5H4N2O3.H2O/c8-2-3-1-4(9)7-5(10)6-3;/h1-2H,(H2,6,7,9,10);1H2 |
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