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SMILES: c1c(nc(nc1N(C)C)N(C)C)C(=O)O Canonical SMILES: CN(c1nc(nc(c1)C(=O)O)N(C)C)C InChI: InChI=1S/C9H14N4O2/c1-12(2)7-5-6(8(14)15)10-9(11-7)13(3)4/h5H,1-4H3,(H,14,15) InChIKey: DWPRJVXKQCFURP-UHFFFAOYSA-N
CBID:10134 http://www.chembase.cn/molecule-10134.html