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SMILES: C(=O)(CCNCc1ccc(N(CC)CC)cc1)OC Canonical SMILES: CCN(c1ccc(cc1)CNCCC(=O)OC)CC InChI: InChI=1S/C15H24N2O2/c1-4-17(5-2)14-8-6-13(7-9-14)12-16-11-10-15(18)19-3/h6-9,16H,4-5,10-12H2,1-3H3 InChIKey: MPWWEJJJWDRPDO-UHFFFAOYSA-N
CBID:24299 http://www.chembase.cn/molecule-24299.html