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Synonyms | |
Smile Code | C[NH2+][C@@H](CC(=O)[O-])C(=O)[O-] |
InChI | InChI=1S/C5H9NO4/c1-6-3(5(9)10)2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/p-1/t3-/m0/s1 |
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