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Synonyms | |
Smile Code | CC(=O)C1=CC([N+](=O)[O-])=CC([N+](=O)[O-])=C1 |
InChI | InChI=1S/C8H6N2O5/c1-5(11)6-2-7(9(12)13)4-8(3-6)10(14)15/h2-4H,1H3 |
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