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Synonyms | |
Smile Code | CC(=O)C1=CC=C(C=C1)OC2=CC=C([N+](=O)[O-])C=C2 |
InChI | InChI=1S/C14H11NO4/c1-10(16)11-2-6-13(7-3-11)19-14-8-4-12(5-9-14)15(17)18/h2-9H,1H3 |
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