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SMILES: c1c(cnc(c1N)Cl)C=O Canonical SMILES: O=Cc1cnc(c(c1)N)Cl InChI: InChI=1S/C6H5ClN2O/c7-6-5(8)1-4(3-10)2-9-6/h1-3H,8H2 InChIKey: IREQYSRKNPTADV-UHFFFAOYSA-N
CBID:815029 http://www.chembase.cn/molecule-815029.html