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SMILES: c1c(nc(nc1Cl)C)C=O Canonical SMILES: O=Cc1cc(Cl)nc(n1)C InChI: InChI=1S/C6H5ClN2O/c1-4-8-5(3-10)2-6(7)9-4/h2-3H,1H3 InChIKey: WRFKYSPBAWAJLX-UHFFFAOYSA-N
CBID:803734 http://www.chembase.cn/molecule-803734.html