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SMILES: Nc1c(C(=O)N)nn(c1CCC)C Canonical SMILES: CCCc1n(C)nc(c1N)C(=O)N InChI: InChI=1S/C8H14N4O/c1-3-4-5-6(9)7(8(10)13)11-12(5)2/h3-4,9H2,1-2H3,(H2,10,13) InChIKey: JTJPGTZETAVXAY-UHFFFAOYSA-N
CBID:160318 http://www.chembase.cn/molecule-160318.html