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Synonyms | |
Smile Code | O=C([O-])C[C@@H]1[C@@H](C(=O)[O-])[NH2+]C1 |
InChI | InChI=1S/C6H9NO4/c8-4(9)1-3-2-7-5(3)6(10)11/h3,5,7H,1-2H2,(H,8,9)(H,10,11)/p-1/t3-,5-/m0/s1 |
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