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SMILES: n1c2c(c(=O)[nH]c1N)nc(c(n2)C)O Canonical SMILES: Nc1nc2nc(C)c(nc2c(=O)[nH]1)O InChI: InChI=1S/C7H7N5O2/c1-2-5(13)10-3-4(9-2)11-7(8)12-6(3)14/h1H3,(H,10,13)(H3,8,9,11,12,14) InChIKey: QHJGJOBIIBEJNN-UHFFFAOYSA-N
CBID:210037 http://www.chembase.cn/molecule-210037.html