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| Synonyms | |
| Smile Code | O=C(OCC1=CC=CC=C1)N[C@@H]([C@@H](C)O)C(O)=O |
| InChI | InChI=1S/C12H15NO5/c1-8(14)10(11(15)16)13-12(17)18-7-9-5-3-2-4-6-9/h2-6,8,10,14H,7H2,1H3,(H,13,17)(H,15,16)/t8-,10+/m1/s1 |
| EINECS | 243-258-1 |
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