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| Smiles | CC(C)(C)OC(=O)N[C@H](C(O)=O)CC1=CSC=C1.C1CCC(CC1)NC2CCCCC2 |
| InChI | InChI=1S/C12H17NO4S.C12H23N/c1-12(2,3)17-11(16)13-9(10(14)15)6-8-4-5-18-7-8;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-5,7,9H,6H2,1-3H3,(H,13,16)(H,14,15);11-13H,1-10H2/t9-;/m0./s1 |
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