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SMILES: n1c(nc(c(c1)C(=O)OC)c1ccc(cc1)Cl)N Canonical SMILES: COC(=O)c1cnc(nc1c1ccc(cc1)Cl)N InChI: InChI=1S/C12H10ClN3O2/c1-18-11(17)9-6-15-12(14)16-10(9)7-2-4-8(13)5-3-7/h2-6H,1H3,(H2,14,15,16) InChIKey: ZTGNMIAZPDWDRW-UHFFFAOYSA-N
CBID:88943 http://www.chembase.cn/molecule-88943.html