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SMILES: c1(C(=O)N2Cc3c(C2)cnn3CCO)c(n[nH]c1)c1cc(OC)ccc1 Canonical SMILES: OCCn1ncc2c1CN(C2)C(=O)c1c[nH]nc1c1cccc(c1)OC InChI: InChI=1S/C18H19N5O3/c1-26-14-4-2-3-12(7-14)17-15(9-19-21-17)18(25)22-10-13-8-20-23(5-6-24)16(13)11-22/h2-4,7-9,24H,5-6,10-11H2,1H3,(H,19,21) InChIKey: HFRRONFTPDBLPK-UHFFFAOYSA-N
CBID:321227 http://www.chembase.cn/molecule-321227.html