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| Synonyms | |
| Smile Code | OC[C@@](C(C)C)([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C6H13NO3/c1-4(2)6(7,3-8)5(9)10/h4,8H,3,7H2,1-2H3,(H,9,10)/t6-/m0/s1 |
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