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| Synonyms | 1,2,3,4-tetrahydroquinolin-2-one |
| Smile Code | O=C1NC2C(=CC=CC=2)CC1 |
| InChI | InChI=1S/C9H9NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-4H,5-6H2,(H,10,11) |
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