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SMILES: c1(cn(ccc1=O)CC)N Canonical SMILES: CCn1ccc(=O)c(c1)N InChI: InChI=1S/C7H10N2O/c1-2-9-4-3-7(10)6(8)5-9/h3-5H,2,8H2,1H3 InChIKey: JPOSETIVTHOHTL-UHFFFAOYSA-N
CBID:240982 http://www.chembase.cn/molecule-240982.html