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SMILES: c1(C(=O)N2CCN(c3ncccc3)CC2)c(nc(nc1)c1ncccc1)O Canonical SMILES: Oc1nc(ncc1C(=O)N1CCN(CC1)c1ccccn1)c1ccccn1 InChI: InChI=1S/C19H18N6O2/c26-18-14(13-22-17(23-18)15-5-1-3-7-20-15)19(27)25-11-9-24(10-12-25)16-6-2-4-8-21-16/h1-8,13H,9-12H2,(H,22,23,26) InChIKey: NJVIGGLTFGDUSI-UHFFFAOYSA-N
CBID:742468 http://www.chembase.cn/molecule-742468.html