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Smile Code | COC1=CC=C(C=C1)C[C@@H](C(O)=O)N(C)C(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2 |
InChI | InChI=1S/C16H23NO5.C12H23N/c1-16(2,3)22-15(20)17(4)13(14(18)19)10-11-6-8-12(21-5)9-7-11;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h6-9,13H,10H2,1-5H3,(H,18,19);11-13H,1-10H2/t13-;/m0./s1 |
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