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SMILES: OC[C@H]1O[C@@H](n2ccc(N)n/c/2=N\CCCC[C@H](N)C(=O)O)[C@H](O)[C@@H]1O Canonical SMILES: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc(n/c/1=N\CCCC[C@@H](C(=O)O)N)N InChI: InChI=1S/C15H25N5O6/c16-8(14(24)25)3-1-2-5-18-15-19-10(17)4-6-20(15)13-12(23)11(22)9(7-21)26-13/h4,6,8-9,11-13,21-23H,1-3,5,7,16H2,(H,24,25)(H2,17,18,19)/t8-,9+,11+,12+,13+/m0/s1 InChIKey: MDWUIKMWKDMPDE-IINAIABHSA-N
CBID:128156 http://www.chembase.cn/molecule-128156.html