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SMILES: c1c(c(c2c(c1)NC1=NC(=O)CN1C2)Cl)Cl.Cl Canonical SMILES: O=C1N=C2N(C1)Cc1c(N2)ccc(c1Cl)Cl.Cl InChI: InChI=1S/C10H7Cl2N3O.ClH/c11-6-1-2-7-5(9(6)12)3-15-4-8(16)14-10(15)13-7;/h1-2H,3-4H2,(H,13,14,16);1H InChIKey: TVWRQCIPWUCNMI-UHFFFAOYSA-N
CBID:312688 http://www.chembase.cn/molecule-312688.html