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SMILES: n1cnc2c(c1N)ncn2[C@H]1[C@H]2[C@@H]([C@H](O1)C(=O)O)OC(O2)(C)C Canonical SMILES: OC(=O)[C@H]1O[C@H]([C@H]2[C@@H]1OC(O2)(C)C)n1cnc2c1ncnc2N InChI: InChI=1S/C13H15N5O5/c1-13(2)22-6-7(23-13)11(21-8(6)12(19)20)18-4-17-5-9(14)15-3-16-10(5)18/h3-4,6-8,11H,1-2H3,(H,19,20)(H2,14,15,16)/t6-,7+,8-,11+/m0/s1 InChIKey: RRTBBKSJPNRFCG-MCHASIABSA-N
CBID:171875 http://www.chembase.cn/molecule-171875.html