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SMILES: n1(c2c(CNc3nc(c4cc(C(=O)O)ccn4)ccn3)cccc2)cncc1 Canonical SMILES: OC(=O)c1ccnc(c1)c1ccnc(n1)NCc1ccccc1n1cncc1 InChI: InChI=1S/C20H16N6O2/c27-19(28)14-5-7-22-17(11-14)16-6-8-23-20(25-16)24-12-15-3-1-2-4-18(15)26-10-9-21-13-26/h1-11,13H,12H2,(H,27,28)(H,23,24,25) InChIKey: SXMAPNDGBAULTB-UHFFFAOYSA-N
CBID:705362 http://www.chembase.cn/molecule-705362.html