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| IUPAC Name: | 3-amino-4-cyclobutyl-2-oxobutanamidehydrochloride |
| Molecular Weight: | 206.67 |
| Molecular Formula: | C8H15ClN2O2 |
| Canonical SMILES: | C1CC(C1)CC(C(=O)C(=O)N)N.Cl |
| InChI: | InChI=1S/C8H14N2O2.ClH/c9-6(7(11)8(10)12)4-5-2-1-3-5/h5-6H,1-4,9H2,(H2,10,12)1H |
| InChI Key: | IYUGMAUQLONHLQ-UHFFFAOYSA-N |
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