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SMILES: [C@H]1(C[C@@H](O[C@@H]1CO)n1c(nc(=O)c(c1)C)OCC)O Canonical SMILES: CCOc1nc(=O)c(cn1[C@H]1C[C@H]([C@H](O1)CO)O)C InChI: InChI=1S/C12H18N2O5/c1-3-18-12-13-11(17)7(2)5-14(12)10-4-8(16)9(6-15)19-10/h5,8-10,15-16H,3-4,6H2,1-2H3/t8-,9-,10-/m1/s1 InChIKey: ALVZYWVHJVQICM-OPRDCNLKSA-N
CBID:168770 http://www.chembase.cn/molecule-168770.html