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| Synonyms | - |
| Smile Code | OC(=O)[C@@H](C)NC1C=C(C)C=CC=1 |
| InChI | InChI=1S/C10H13NO2/c1-7-4-3-5-9(6-7)11-8(2)10(12)13/h3-6,8,11H,1-2H3,(H,12,13)/t8-/m1/s1 |
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