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| Synonyms | 6-Amino-2,3-dihydro-1H-inden-1-one |
| Smile Code | NC1=CC2=C(C=C1)CCC2=O |
| InChI | InChI=1S/C9H9NO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5H,2,4,10H2 |
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