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SMILES: C1C([C@H](O[C@H]1n1c2c(nc1O)c(=O)[nH]c(n2)N)CO)O Canonical SMILES: OC[C@H]1O[C@H](CC1O)n1c(O)nc2c1nc(N)[nH]c2=O InChI: InChI=1S/C10H13N5O5/c11-9-13-7-6(8(18)14-9)12-10(19)15(7)5-1-3(17)4(2-16)20-5/h3-5,16-17H,1-2H2,(H,12,19)(H3,11,13,14,18)/t3?,4-,5-/m1/s1 InChIKey: HCAJQHYUCKICQH-YZNZAMEGSA-N
CBID:170432 http://www.chembase.cn/molecule-170432.html