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SMILES: n1(c(nc(nc1=O)N)C(C)(C)C)C Canonical SMILES: Nc1nc(=O)n(c(n1)C(C)(C)C)C InChI: InChI=1S/C8H14N4O/c1-8(2,3)5-10-6(9)11-7(13)12(5)4/h1-4H3,(H2,9,11,13) InChIKey: YJLLEGOOZBYGMX-UHFFFAOYSA-N
CBID:101880 http://www.chembase.cn/molecule-101880.html