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SMILES: c12c(cnn1c1ccccc1)c(=O)[nH]nn2 Canonical SMILES: O=c1[nH]nnc2c1cnn2c1ccccc1 InChI: InChI=1S/C10H7N5O/c16-10-8-6-11-15(9(8)12-14-13-10)7-4-2-1-3-5-7/h1-6H,(H,12,13,16) InChIKey: ODBQOGDBWHQVKL-UHFFFAOYSA-N
CBID:235411 http://www.chembase.cn/molecule-235411.html