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Synonyms | |
Smile Code | CC(N)C(=O)NC(C)C(O)=O |
InChI | InChI=1S/C6H12N2O3/c1-3(7)5(9)8-4(2)6(10)11/h3-4H,7H2,1-2H3,(H,8,9)(H,10,11) |
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