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SMILES: c1(c(cc(cc1)OC)OC)C(N1CCCC1)CN Canonical SMILES: NCC(c1ccc(cc1OC)OC)N1CCCC1 InChI: InChI=1S/C14H22N2O2/c1-17-11-5-6-12(14(9-11)18-2)13(10-15)16-7-3-4-8-16/h5-6,9,13H,3-4,7-8,10,15H2,1-2H3 InChIKey: UXIZCIXMGABFTM-UHFFFAOYSA-N
CBID:31925 http://www.chembase.cn/molecule-31925.html