(S)-2-(2,6-dioxopiperidin-3-yl)-N,N,N-trimethyl-1,3-dioxoisoindolin-4-aminium
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Basic information
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| Smiles | O=C1N(C(=O)C2C=CC=C([N+](C)(C)C)C1=2)[C@@H]1C(=O)NC(=O)CC1 |
| Inchi | InChI=1S/C16H17N3O4/c1-19(2,3)11-6-4-5-9-13(11)16(23)18(15(9)22)10-7-8-12(20)17-14(10)21/h4-6,10H,7-8H2,1-3H3/p+1/t10-/m0/s1 |
| InchiKey | SXLZPNASBXZAHU-JTQLQIEISA-O |
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