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SMILES: c1(C(N(CC)CC)CN)cc(OC)ccc1 Canonical SMILES: NCC(c1cccc(c1)OC)N(CC)CC InChI: InChI=1S/C13H22N2O/c1-4-15(5-2)13(10-14)11-7-6-8-12(9-11)16-3/h6-9,13H,4-5,10,14H2,1-3H3 InChIKey: FDSWKHRJTLVBAX-UHFFFAOYSA-N
CBID:252057 http://www.chembase.cn/molecule-252057.html