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SMILES: c1(n(c(nn1)c1ccncc1)CC)S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C Canonical SMILES: CCn1c(nnc1c1ccncc1)S[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1NC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C23H29N5O8S/c1-6-28-21(16-7-9-24-10-8-16)26-27-23(28)37-22-18(25-12(2)29)20(35-15(5)32)19(34-14(4)31)17(36-22)11-33-13(3)30/h7-10,17-20,22H,6,11H2,1-5H3,(H,25,29)/t17-,18-,19-,20-,22+/m1/s1 InChIKey: OJEBQBHXKXOIPU-DOSYZEEDSA-N
CBID:219455 http://www.chembase.cn/molecule-219455.html