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| Synonyms | |
| Smile Code | O=C([O-])C1N=CC(C(=O)[O-])=NC=1 |
| InChI | InChI=1S/C6H4N2O4/c9-5(10)3-1-7-4(2-8-3)6(11)12/h1-2H,(H,9,10)(H,11,12)/p-2 |
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