3-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)propanoic acid
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Basic information
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| Smiles | O=C(CCOC1C2C(=O)N(C3C(=O)NC(=O)CC3)C(=O)C=2C=CC=1)O |
| Inchi | InChI=1S/C16H14N2O7/c19-11-5-4-9(14(22)17-11)18-15(23)8-2-1-3-10(13(8)16(18)24)25-7-6-12(20)21/h1-3,9H,4-7H2,(H,20,21)(H,17,19,22) |
| InchiKey | JDORXWYUBMQFIZ-UHFFFAOYSA-N |
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