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Synonyms | |
Smile Code | O=CC1=CC(OC)=C(C=C1)OCC2=CC=C([N+](=O)[O-])C=C2 |
InChI | InChI=1S/C15H13NO5/c1-20-15-8-12(9-17)4-7-14(15)21-10-11-2-5-13(6-3-11)16(18)19/h2-9H,10H2,1H3 |
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