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SMILES: n1(c2nc3c(nc2)cccc3)c(=O)c(c(cn1)Cl)Cl Canonical SMILES: Clc1cnn(c(=O)c1Cl)c1cnc2c(n1)cccc2 InChI: InChI=1S/C12H6Cl2N4O/c13-7-5-16-18(12(19)11(7)14)10-6-15-8-3-1-2-4-9(8)17-10/h1-6H InChIKey: WIQUDELZHNCMPZ-UHFFFAOYSA-N
CBID:86261 http://www.chembase.cn/molecule-86261.html