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SMILES: c1(nc(nc(c1O)O)C(NC(=O)OCc1ccccc1)(C)C)C(=O)OC Canonical SMILES: COC(=O)c1nc(nc(c1O)O)C(NC(=O)OCc1ccccc1)(C)C InChI: InChI=1S/C17H19N3O6/c1-17(2,20-16(24)26-9-10-7-5-4-6-8-10)15-18-11(14(23)25-3)12(21)13(22)19-15/h4-8,21H,9H2,1-3H3,(H,20,24)(H,18,19,22) InChIKey: NIVUTAZNLHLBAN-UHFFFAOYSA-N
CBID:53759 http://www.chembase.cn/molecule-53759.html