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SMILES: c12c(=O)[nH][nH]c(=O)c2cccc1NC(=O)CN.Cl Canonical SMILES: NCC(=O)Nc1cccc2c1c(=O)[nH][nH]c2=O.Cl InChI: InChI=1S/C10H10N4O3.ClH/c11-4-7(15)12-6-3-1-2-5-8(6)10(17)14-13-9(5)16;/h1-3H,4,11H2,(H,12,15)(H,13,16)(H,14,17);1H InChIKey: HHUQYUOBQQYBMB-UHFFFAOYSA-N
CBID:264284 http://www.chembase.cn/molecule-264284.html