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| Synonyms | |
| Smile Code | CC(=O)NC(CC(O)=O)C(O)=O |
| InChI | InChI=1S/C6H9NO5/c1-3(8)7-4(6(11)12)2-5(9)10/h4H,2H2,1H3,(H,7,8)(H,9,10)(H,11,12) |
| EINECS | 219-827-5 |
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