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SMILES: c1(C(=O)N2CCC3(CN(C(=O)C3)Cc3ccc(Cl)cc3)CC2)onc(c1)C Canonical SMILES: Clc1ccc(cc1)CN1CC2(CC1=O)CCN(CC2)C(=O)c1onc(c1)C InChI: InChI=1S/C20H22ClN3O3/c1-14-10-17(27-22-14)19(26)23-8-6-20(7-9-23)11-18(25)24(13-20)12-15-2-4-16(21)5-3-15/h2-5,10H,6-9,11-13H2,1H3 InChIKey: KPCNALVPIOFWQJ-UHFFFAOYSA-N
CBID:470421 http://www.chembase.cn/molecule-470421.html