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| Synonyms | |
| Smile Code | O=C(OC(C)(C)C)NCC1=CC(=CC=C1)C(O)=O |
| InChI | InChI=1S/C13H17NO4/c1-13(2,3)18-12(17)14-8-9-5-4-6-10(7-9)11(15)16/h4-7H,8H2,1-3H3,(H,14,17)(H,15,16) |
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