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Synonyms | |
Smile Code | CCCCC(C(O)=O)OC1=C(C=O)C=C([N+](=O)[O-])C=C1 |
InChI | InChI=1S/C13H15NO6/c1-2-3-4-12(13(16)17)20-11-6-5-10(14(18)19)7-9(11)8-15/h5-8,12H,2-4H2,1H3,(H,16,17) |
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