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Synonyms | 6-Cyano-2,3-dihydro-1H-inden-1-one |
Smile Code | N#CC1=CC2=C(C=C1)CCC2=O |
InChI | InChI=1S/C10H7NO/c11-6-7-1-2-8-3-4-10(12)9(8)5-7/h1-2,5H,3-4H2 |
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