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SMILES: c1(c(nn(c1)CC)C)C=O Canonical SMILES: O=Cc1cn(nc1C)CC InChI: InChI=1S/C7H10N2O/c1-3-9-4-7(5-10)6(2)8-9/h4-5H,3H2,1-2H3 InChIKey: KHIVHAYYUUFWPH-UHFFFAOYSA-N
CBID:23931 http://www.chembase.cn/molecule-23931.html