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SMILES: C(=O)(N1CCC(CC1)OCc1ccccc1)C1CCC(CC1)CN Canonical SMILES: NCC1CCC(CC1)C(=O)N1CCC(CC1)OCc1ccccc1 InChI: InChI=1S/C20H30N2O2/c21-14-16-6-8-18(9-7-16)20(23)22-12-10-19(11-13-22)24-15-17-4-2-1-3-5-17/h1-5,16,18-19H,6-15,21H2 InChIKey: XKKNZQXLWONUON-UHFFFAOYSA-N
CBID:516375 http://www.chembase.cn/molecule-516375.html