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SMILES: C(=O)(CC(=O)N1CCC(Cc2ccccc2)CC1)N1CCC(Cc2ccccc2)CC1 Canonical SMILES: O=C(N1CCC(CC1)Cc1ccccc1)CC(=O)N1CCC(CC1)Cc1ccccc1 InChI: InChI=1S/C27H34N2O2/c30-26(28-15-11-24(12-16-28)19-22-7-3-1-4-8-22)21-27(31)29-17-13-25(14-18-29)20-23-9-5-2-6-10-23/h1-10,24-25H,11-21H2 InChIKey: FEBZQXSEKXVOAI-UHFFFAOYSA-N
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