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Synonyms | |
Smile Code | CC(=O)C1=NC(=CC=C1)C(O)=O |
InChI | InChI=1S/C8H7NO3/c1-5(10)6-3-2-4-7(9-6)8(11)12/h2-4H,1H3,(H,11,12) |
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