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| Synonyms | (5S)-3,4,5,6-Tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one |
| Smile Code | O=C1OC[C@@H](NC1)C2=CC=CC=C2 |
| InChI | InChI=1S/C10H11NO2/c12-10-6-11-9(7-13-10)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2/t9-/m1/s1 |
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