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SMILES: c1(cn(nc1)CC)C(=O)C Canonical SMILES: CCn1ncc(c1)C(=O)C InChI: InChI=1S/C7H10N2O/c1-3-9-5-7(4-8-9)6(2)10/h4-5H,3H2,1-2H3 InChIKey: XOFFHLYAOSZSIB-UHFFFAOYSA-N
CBID:27420 http://www.chembase.cn/molecule-27420.html