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SMILES: N1(C(=O)C(CC2(C1)CCN(C(=O)COCC)CC2)c1ccccc1)C1CC1 Canonical SMILES: CCOCC(=O)N1CCC2(CC1)CN(C1CC1)C(=O)C(C2)c1ccccc1 InChI: InChI=1S/C22H30N2O3/c1-2-27-15-20(25)23-12-10-22(11-13-23)14-19(17-6-4-3-5-7-17)21(26)24(16-22)18-8-9-18/h3-7,18-19H,2,8-16H2,1H3 InChIKey: HTRLVJCBAGXDEZ-UHFFFAOYSA-N
CBID:733154 http://www.chembase.cn/molecule-733154.html