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| Synonyms | |
| Smile Code | CC(C)CC[C@H](N)C(O)=O |
| InChI | InChI=1S/C7H15NO2/c1-5(2)3-4-6(8)7(9)10/h5-6H,3-4,8H2,1-2H3,(H,9,10)/t6-/m0/s1 |
| EINECS | 250-848-2 |
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