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SMILES: c1c(nc(nc1Cl)Cl)C=O Canonical SMILES: O=Cc1cc(Cl)nc(n1)Cl InChI: InChI=1S/C5H2Cl2N2O/c6-4-1-3(2-10)8-5(7)9-4/h1-2H InChIKey: IZJDEVPDYGNMDR-UHFFFAOYSA-N
CBID:803666 http://www.chembase.cn/molecule-803666.html