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SMILES: c1(nc(c(c(n1)Cl)C=O)Cl)Cl Canonical SMILES: O=Cc1c(Cl)nc(nc1Cl)Cl InChI: InChI=1S/C5HCl3N2O/c6-3-2(1-11)4(7)10-5(8)9-3/h1H InChIKey: KVJIRFGNHAAUNQ-UHFFFAOYSA-N
CBID:67449 http://www.chembase.cn/molecule-67449.html