4-(((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)methyl)benzaldehyde
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Basic information
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| Smiles | O=CC1C=CC(COC2C3C(=O)N(C4C(=O)NC(=O)CC4)C(=O)C=3C=CC=2)=CC=1 |
| Inchi | InChI=1S/C21H16N2O6/c24-10-12-4-6-13(7-5-12)11-29-16-3-1-2-14-18(16)21(28)23(20(14)27)15-8-9-17(25)22-19(15)26/h1-7,10,15H,8-9,11H2,(H,22,25,26) |
| InchiKey | JRGSKEWWFGOITO-UHFFFAOYSA-N |
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