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Synonyms | |
Smile Code | O=C(OCC1=CC=CC=C1)CC[C@H]2C(=O)OC(=O)N2 |
InChI | InChI=1S/C13H13NO5/c15-11(18-8-9-4-2-1-3-5-9)7-6-10-12(16)19-13(17)14-10/h1-5,10H,6-8H2,(H,14,17)/t10-/m0/s1 |
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