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SMILES: C=C1[C@H]([C@H]([C@](O1)(CO)n1cnc2c1ncnc2N)O)O Canonical SMILES: OC[C@]1(OC(=C)[C@H]([C@H]1O)O)n1cnc2c1ncnc2N InChI: InChI=1S/C11H13N5O4/c1-5-7(18)8(19)11(2-17,20-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-4,7-8,17-19H,1-2H2,(H2,12,13,14)/t7-,8-,11-/m1/s1 InChIKey: UZSSGAOAYPICBZ-SOCHQFKDSA-N
CBID:154572 http://www.chembase.cn/molecule-154572.html