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SMILES: O=C(N)c1c(ncn1C1O[C@H]([C@H](O)[C@@H]1O)CO)N Canonical SMILES: OC[C@@H]1OC([C@H]([C@H]1O)O)n1cnc(c1C(=O)N)N InChI: InChI=1S/C9H14N4O5/c10-7-4(8(11)17)13(2-12-7)9-6(16)5(15)3(1-14)18-9/h2-3,5-6,9,14-16H,1,10H2,(H2,11,17)/t3-,5-,6-,9?/m0/s1 InChIKey: LGCWEVVMUUZXHY-DSKATIKOSA-N
CBID:108481 http://www.chembase.cn/molecule-108481.html