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SMILES: n1c(onc1CC)C1CCC(=O)CC1 Canonical SMILES: CCc1noc(n1)C1CCC(=O)CC1 InChI: InChI=1S/C10H14N2O2/c1-2-9-11-10(14-12-9)7-3-5-8(13)6-4-7/h7H,2-6H2,1H3 InChIKey: MMUFYWSXWOOCOY-UHFFFAOYSA-N
CBID:247840 http://www.chembase.cn/molecule-247840.html