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Synonyms | |
Smile Code | CC(=O)C(=O)C1=CC=C([N+](=O)[O-])C=C1 |
InChI | InChI=1S/C9H7NO4/c1-6(11)9(12)7-2-4-8(5-3-7)10(13)14/h2-5H,1H3 |
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