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SMILES: N1(C2CCN(CC2)Cc2ccccc2)CC(CC1)CO Canonical SMILES: OCC1CCN(C1)C1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C17H26N2O/c20-14-16-6-11-19(13-16)17-7-9-18(10-8-17)12-15-4-2-1-3-5-15/h1-5,16-17,20H,6-14H2 InChIKey: HGUHOOSPLSCJEM-UHFFFAOYSA-N
CBID:43861 http://www.chembase.cn/molecule-43861.html