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SMILES: C1CCN(CC1)c1cc(=N)n(c(n1)N)O[C@@H]1O[C@H]([C@@H](O)[C@H](O)[C@@H]1O)C(=O)O Canonical SMILES: OC(=O)[C@@H]1O[C@@H](On2c(N)nc(cc2=N)N2CCCCC2)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C15H23N5O7/c16-7-6-8(19-4-2-1-3-5-19)18-15(17)20(7)27-14-11(23)9(21)10(22)12(26-14)13(24)25/h6,9-12,14,16,21-23H,1-5H2,(H2,17,18)(H,24,25)/t9-,10-,11+,12-,14-/m0/s1 InChIKey: WLRKVVVPBPEJRI-HNRZYHPDSA-N
CBID:174642 http://www.chembase.cn/molecule-174642.html