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Smiles | CC(C)(C)OC1=CC=C(C=C1)C[C@H](C(O)=O)NC(=O)OCC2=CC=CC=C2.C1CCC(CC1)NC2CCCCC2 |
InChI | InChI=1S/C21H25NO5.C12H23N/c1-21(2,3)27-17-11-9-15(10-12-17)13-18(19(23)24)22-20(25)26-14-16-7-5-4-6-8-16;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-12,18H,13-14H2,1-3H3,(H,22,25)(H,23,24);11-13H,1-10H2/t18-;/m1./s1 |
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