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SMILES: c1c(nc(nc1C=O)Cl)C=O Canonical SMILES: O=Cc1cc(C=O)nc(n1)Cl InChI: InChI=1S/C6H3ClN2O2/c7-6-8-4(2-10)1-5(3-11)9-6/h1-3H InChIKey: SQEHJJPWFYSQCY-UHFFFAOYSA-N
CBID:803718 http://www.chembase.cn/molecule-803718.html