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SMILES: CC(=O)OC1CC(OC1CO)n1ccc(nc1=O)N Canonical SMILES: OCC1OC(CC1OC(=O)C)n1ccc(nc1=O)N InChI: InChI=1S/C11H15N3O5/c1-6(16)18-7-4-10(19-8(7)5-15)14-3-2-9(12)13-11(14)17/h2-3,7-8,10,15H,4-5H2,1H3,(H2,12,13,17) InChIKey: ATBRMDNADDOXDD-UHFFFAOYSA-N
CBID:133229 http://www.chembase.cn/molecule-133229.html