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SMILES: n1(ncnc1)c1ccc([C@H]2O[C@H](C[C@H](C2)NC(=O)C)Cc2ccccc2)cc1 Canonical SMILES: CC(=O)N[C@@H]1C[C@H](Cc2ccccc2)O[C@@H](C1)c1ccc(cc1)n1cncn1 InChI: InChI=1S/C22H24N4O2/c1-16(27)25-19-12-21(11-17-5-3-2-4-6-17)28-22(13-19)18-7-9-20(10-8-18)26-15-23-14-24-26/h2-10,14-15,19,21-22H,11-13H2,1H3,(H,25,27)/t19-,21+,22+/m1/s1 InChIKey: GVZHSFSPPHQTDN-HJNYFJLDSA-N
CBID:370239 http://www.chembase.cn/molecule-370239.html