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SMILES: C(=O)(N1CCCC1)C1CCN(Cc2cc(c(cc2)OC)COCC)CC1 Canonical SMILES: CCOCc1cc(ccc1OC)CN1CCC(CC1)C(=O)N1CCCC1 InChI: InChI=1S/C21H32N2O3/c1-3-26-16-19-14-17(6-7-20(19)25-2)15-22-12-8-18(9-13-22)21(24)23-10-4-5-11-23/h6-7,14,18H,3-5,8-13,15-16H2,1-2H3 InChIKey: KQZXSXOBJTZWET-UHFFFAOYSA-N
CBID:459679 http://www.chembase.cn/molecule-459679.html