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Synonyms | |
Smile Code | ON=CC1=C(C)C=CC([N+](=O)[O-])=C1 |
InChI | InChI=1S/C8H8N2O3/c1-6-2-3-8(10(12)13)4-7(6)5-9-11/h2-5,11H,1H3 |
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