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SMILES: n1c(nc2c(c1OCc1ccccc1)ncn2[C@H]1C[C@@H]([C@H](O1)COC(=O)C)OC(=O)C)N Canonical SMILES: CC(=O)O[C@H]1C[C@@H](O[C@@H]1COC(=O)C)n1cnc2c1nc(N)nc2OCc1ccccc1 InChI: InChI=1S/C21H23N5O6/c1-12(27)29-10-16-15(31-13(2)28)8-17(32-16)26-11-23-18-19(26)24-21(22)25-20(18)30-9-14-6-4-3-5-7-14/h3-7,11,15-17H,8-10H2,1-2H3,(H2,22,24,25)/t15-,16+,17+/m0/s1 InChIKey: QLUZVLZNJMLEJA-GVDBMIGSSA-N
CBID:166753 http://www.chembase.cn/molecule-166753.html