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Synonyms | |
Smile Code | O=C(OCC1=CC=CC=C1)NCC(C(O)=O)NC(=O)OC(C)(C)C |
InChI | InChI=1S/C16H22N2O6/c1-16(2,3)24-15(22)18-12(13(19)20)9-17-14(21)23-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,18,22)(H,19,20) |
EINECS | 65710-57-8 |
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