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Synonyms | |
Smile Code | OCC[C@H](N)C(O)=O |
InChI | InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1 |
EINECS | 211-590-6 |
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