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Synonyms | |
Smile Code | O=C([O-])CC[C@@H](C(=O)[O-])NC(=O)C1=CC=CC=C1 |
InChI | InChI=1S/C12H13NO5/c14-10(15)7-6-9(12(17)18)13-11(16)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,16)(H,14,15)(H,17,18)/p-2/t9-/m0/s1 |
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