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SMILES: n1(c(=O)c2c(nc3c(c(=O)n(cc3)c3ncccc3)c2)cc1)c1ncccc1 Canonical SMILES: O=c1c2cc3c(nc2ccn1c1ccccn1)ccn(c3=O)c1ccccn1 InChI: InChI=1S/C21H13N5O2/c27-20-14-13-15-17(8-12-26(21(15)28)19-6-2-4-10-23-19)24-16(14)7-11-25(20)18-5-1-3-9-22-18/h1-13H InChIKey: LLGPXGSBPVTBHS-UHFFFAOYSA-N
CBID:224085 http://www.chembase.cn/molecule-224085.html