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| Synonyms | - |
| Smile Code | O=C([O-])CCC(=O)C1=CC=C(C)C=C1 |
| InChI | InChI=1S/C11H12O3/c1-8-2-4-9(5-3-8)10(12)6-7-11(13)14/h2-5H,6-7H2,1H3,(H,13,14)/p-1 |
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