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SMILES: c1(c(ncnc1Cl)Cl)C=O Canonical SMILES: O=Cc1c(Cl)ncnc1Cl InChI: InChI=1S/C5H2Cl2N2O/c6-4-3(1-10)5(7)9-2-8-4/h1-2H InChIKey: XQSJHQXYQAUDFC-UHFFFAOYSA-N
CBID:40667 http://www.chembase.cn/molecule-40667.html