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SMILES: n1([C@H]2[C@@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)cnc2c1nc([nH]c2=O)Nc1ccccc1 Canonical SMILES: CC(=O)O[C@@H]1[C@H](OC(=O)C)[C@H](O[C@H]1n1cnc2c1nc(Nc1ccccc1)[nH]c2=O)COC(=O)C InChI: InChI=1S/C22H23N5O8/c1-11(28)32-9-15-17(33-12(2)29)18(34-13(3)30)21(35-15)27-10-23-16-19(27)25-22(26-20(16)31)24-14-7-5-4-6-8-14/h4-8,10,15,17-18,21H,9H2,1-3H3,(H2,24,25,26,31)/t15-,17-,18-,21-/m1/s1 InChIKey: HGLBYLIJQHKWHL-QTQZEZTPSA-N
CBID:176578 http://www.chembase.cn/molecule-176578.html