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SMILES: N1(c2cc(c(cc2)N)OC)CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ccc(c(c1)OC)N InChI: InChI=1S/C15H22N2O3/c1-3-20-15(18)11-6-8-17(9-7-11)12-4-5-13(16)14(10-12)19-2/h4-5,10-11H,3,6-9,16H2,1-2H3 InChIKey: WJDCJCREJOUQAJ-UHFFFAOYSA-N
CBID:42884 http://www.chembase.cn/molecule-42884.html