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SMILES: c1(c(ncn1[C@H]1[C@@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)C(=O)N)N Canonical SMILES: CC(=O)O[C@@H]1[C@H](OC(=O)C)[C@H](O[C@H]1n1cnc(c1N)C(=O)N)COC(=O)C InChI: InChI=1S/C15H20N4O8/c1-6(20)24-4-9-11(25-7(2)21)12(26-8(3)22)15(27-9)19-5-18-10(13(19)16)14(17)23/h5,9,11-12,15H,4,16H2,1-3H3,(H2,17,23)/t9-,11-,12-,15-/m1/s1 InChIKey: ZGVQACKXOOWCLS-SDBHATRESA-N
CBID:160515 http://www.chembase.cn/molecule-160515.html