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SMILES: c1nc2c(=O)[nH]c(nc2n1[C@H]1C(C([C@H](O1)CO)O)O)N Canonical SMILES: OC[C@H]1O[C@H](C(C1O)O)n1cnc2c1nc(N)[nH]c2=O InChI: InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5?,6?,9-/m1/s1 InChIKey: NYHBQMYGNKIUIF-VKJDSPIKSA-N
CBID:295198 http://www.chembase.cn/molecule-295198.html