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SMILES: c1(c(ncn1CC)Cl)C=O Canonical SMILES: CCn1cnc(c1C=O)Cl InChI: InChI=1S/C6H7ClN2O/c1-2-9-4-8-6(7)5(9)3-10/h3-4H,2H2,1H3 InChIKey: FMKPOSZJMVKQCA-UHFFFAOYSA-N
CBID:260473 http://www.chembase.cn/molecule-260473.html