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SMILES: c1(c(ncnc1Cl)Cl)CC=O Canonical SMILES: O=CCc1c(Cl)ncnc1Cl InChI: InChI=1S/C6H4Cl2N2O/c7-5-4(1-2-11)6(8)10-3-9-5/h2-3H,1H2 InChIKey: QEBITPOSBYZLCY-UHFFFAOYSA-N
CBID:53731 http://www.chembase.cn/molecule-53731.html