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SMILES: N1(CC(NCC1)c1ccc(cc1)OC)CC Canonical SMILES: CCN1CCNC(C1)c1ccc(cc1)OC InChI: InChI=1S/C13H20N2O/c1-3-15-9-8-14-13(10-15)11-4-6-12(16-2)7-5-11/h4-7,13-14H,3,8-10H2,1-2H3 InChIKey: LQOWRQXCEKRNOG-UHFFFAOYSA-N
CBID:116943 http://www.chembase.cn/molecule-116943.html