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SMILES: c1cc(ccc1CC(N(CCCCO)CC)C)OC Canonical SMILES: OCCCCN(C(Cc1ccc(cc1)OC)C)CC InChI: InChI=1S/C16H27NO2/c1-4-17(11-5-6-12-18)14(2)13-15-7-9-16(19-3)10-8-15/h7-10,14,18H,4-6,11-13H2,1-3H3 InChIKey: ZGZAPRVKIAFOPL-UHFFFAOYSA-N
CBID:172566 http://www.chembase.cn/molecule-172566.html