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| Synonyms | 2-(1-Methyl-2-oxo-2-phenylethyl)-1H-isoindole-1,3(2H)-dione |
| Smile Code | C1=CC=C(C=C1)C(=O)C(C)N2C(=O)C3C(=CC=CC=3)C2=O |
| InChI | InChI=1S/C17H13NO3/c1-11(15(19)12-7-3-2-4-8-12)18-16(20)13-9-5-6-10-14(13)17(18)21/h2-11H,1H3 |
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