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SMILES: N1(CCC(CC1)N(CCCO)C)Cc1ccccc1 Canonical SMILES: OCCCN(C1CCN(CC1)Cc1ccccc1)C InChI: InChI=1S/C16H26N2O/c1-17(10-5-13-19)16-8-11-18(12-9-16)14-15-6-3-2-4-7-15/h2-4,6-7,16,19H,5,8-14H2,1H3 InChIKey: GWZXADJLASFFLZ-UHFFFAOYSA-N
CBID:274786 http://www.chembase.cn/molecule-274786.html