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SMILES: C(=O)(N1CCC(CC1)Oc1ccc(cc1)OC)c1cc(ncc1)N Canonical SMILES: COc1ccc(cc1)OC1CCN(CC1)C(=O)c1ccnc(c1)N InChI: InChI=1S/C18H21N3O3/c1-23-14-2-4-15(5-3-14)24-16-7-10-21(11-8-16)18(22)13-6-9-20-17(19)12-13/h2-6,9,12,16H,7-8,10-11H2,1H3,(H2,19,20) InChIKey: CFOAEOTXTWMQFI-UHFFFAOYSA-N
CBID:470594 http://www.chembase.cn/molecule-470594.html