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SMILES: c1(=O)n(c2c(n1C)cc(c(c2)N)N(C)C)C Canonical SMILES: CN(c1cc2c(cc1N)n(c(=O)n2C)C)C InChI: InChI=1S/C11H16N4O/c1-13(2)8-6-10-9(5-7(8)12)14(3)11(16)15(10)4/h5-6H,12H2,1-4H3 InChIKey: OUKLITHWMNPWMM-UHFFFAOYSA-N
CBID:18292 http://www.chembase.cn/molecule-18292.html