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SMILES: C1CCN(CC1)c1cc(=N)n(c(n1)N)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC Canonical SMILES: COC(=O)[C@@H]1O[C@@H](On2c(=N)cc(nc2N)N2CCCCC2)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C22H31N5O10/c1-11(28)33-16-17(34-12(2)29)19(35-13(3)30)21(36-18(16)20(31)32-4)37-27-14(23)10-15(25-22(27)24)26-8-6-5-7-9-26/h10,16-19,21,23H,5-9H2,1-4H3,(H2,24,25)/t16-,17-,18-,19+,21-/m0/s1 InChIKey: BWEKUKSOBRNNBJ-HZKQSDJQSA-N
CBID:174644 http://www.chembase.cn/molecule-174644.html