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SMILES: n1c2c(ncnc2n(c1)[C@@H]1O[C@@H]([C@@H](O)C1)C)N Canonical SMILES: O[C@H]1C[C@@H](O[C@@H]1C)n1cnc2c1ncnc2N InChI: InChI=1S/C10H13N5O2/c1-5-6(16)2-7(17-5)15-4-14-8-9(11)12-3-13-10(8)15/h3-7,16H,2H2,1H3,(H2,11,12,13)/t5-,6+,7-/m1/s1 InChIKey: FFHPXOJTVQDVMO-DSYKOEDSSA-N
CBID:105141 http://www.chembase.cn/molecule-105141.html