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Synonyms | 4,5-dihydro-3-phenylisoxazol-5-one |
Smile Code | O=C1C=C(NO1)C2=CC=CC=C2 |
InChI | InChI=1S/C9H7NO2/c11-9-6-8(10-12-9)7-4-2-1-3-5-7/h1-6,10H |
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