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SMILES: OC[C@@H]1[C@H]2OC(O[C@H]2[C@H](n2cnc3c(Cl)ncnc23)O1)(C)C Canonical SMILES: OC[C@H]1O[C@H]([C@H]2[C@@H]1OC(O2)(C)C)n1cnc2c1ncnc2Cl InChI: InChI=1S/C13H15ClN4O4/c1-13(2)21-8-6(3-19)20-12(9(8)22-13)18-5-17-7-10(14)15-4-16-11(7)18/h4-6,8-9,12,19H,3H2,1-2H3/t6-,8-,9-,12-/m1/s1 InChIKey: VDYNZOUPLVQLRV-WOUKDFQISA-N
CBID:288338 http://www.chembase.cn/molecule-288338.html