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SMILES: n1c2c(c(=O)[nH]c1N)nc(c(n2)C)C.O Canonical SMILES: Nc1nc2nc(C)c(nc2c(=O)[nH]1)C.O InChI: InChI=1S/C8H9N5O.H2O/c1-3-4(2)11-6-5(10-3)7(14)13-8(9)12-6;/h1-2H3,(H3,9,11,12,13,14);1H2 InChIKey: JMPBMOVFWMOLKD-UHFFFAOYSA-N
CBID:185652 http://www.chembase.cn/molecule-185652.html