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SMILES: n1(c(nnc1C1CCN(C(=O)c2oc(cc2)OC)CC1)Cn1cncc1)C Canonical SMILES: COc1ccc(o1)C(=O)N1CCC(CC1)c1nnc(n1C)Cn1cncc1 InChI: InChI=1S/C18H22N6O3/c1-22-15(11-23-10-7-19-12-23)20-21-17(22)13-5-8-24(9-6-13)18(25)14-3-4-16(26-2)27-14/h3-4,7,10,12-13H,5-6,8-9,11H2,1-2H3 InChIKey: PTYHEPUGNBIPIS-UHFFFAOYSA-N
CBID:323075 http://www.chembase.cn/molecule-323075.html