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Smiles | CC(C)(C)OC[C@@H](C(O)=O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2 |
InChI | InChI=1S/C12H23NO5.C12H23N/c1-11(2,3)17-7-8(9(14)15)13-10(16)18-12(4,5)6;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h8H,7H2,1-6H3,(H,13,16)(H,14,15);11-13H,1-10H2/t8-;/m0./s1 |
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