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SMILES: c1(nc(cc(n1)OC)OC)c1c2c(nc(c1)NCc1ncccc1)[nH]cc2 Canonical SMILES: COc1cc(OC)nc(n1)c1cc(NCc2ccccn2)nc2c1cc[nH]2 InChI: InChI=1S/C19H18N6O2/c1-26-16-10-17(27-2)25-19(24-16)14-9-15(23-18-13(14)6-8-21-18)22-11-12-5-3-4-7-20-12/h3-10H,11H2,1-2H3,(H2,21,22,23) InChIKey: FAGGPRSWBUHVHZ-UHFFFAOYSA-N
CBID:567557 http://www.chembase.cn/molecule-567557.html