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SMILES: Cc1cn(C2OC(CO)C(O)C2O)c(=O)nc1N Canonical SMILES: OCC1OC(C(C1O)O)n1cc(C)c(nc1=O)N InChI: InChI=1S/C10H15N3O5/c1-4-2-13(10(17)12-8(4)11)9-7(16)6(15)5(3-14)18-9/h2,5-7,9,14-16H,3H2,1H3,(H2,11,12,17) InChIKey: ZAYHVCMSTBRABG-UHFFFAOYSA-N
CBID:104331 http://www.chembase.cn/molecule-104331.html