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SMILES: NC(=O)c1c(N)nc(Cl)c(Cl)n1 Canonical SMILES: NC(=O)c1nc(Cl)c(nc1N)Cl InChI: InChI=1S/C5H4Cl2N4O/c6-2-3(7)11-4(8)1(10-2)5(9)12/h(H2,8,11)(H2,9,12) InChIKey: YAUJFGUNNMAZQR-UHFFFAOYSA-N
CBID:289119 http://www.chembase.cn/molecule-289119.html