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SMILES: c1ccc2c(c1Cl)c(=O)n(c(c2)[C@H](C)Nc1ncnc2c1nc[nH]2)c1ccccc1 Canonical SMILES: Clc1cccc2c1c(=O)n(c(c2)[C@@H](Nc1ncnc2c1nc[nH]2)C)c1ccccc1 InChI: InChI=1S/C22H17ClN6O/c1-13(28-21-19-20(25-11-24-19)26-12-27-21)17-10-14-6-5-9-16(23)18(14)22(30)29(17)15-7-3-2-4-8-15/h2-13H,1H3,(H2,24,25,26,27,28)/t13-/m0/s1 InChIKey: SJVQHLPISAIATJ-ZDUSSCGKSA-N
CBID:312904 http://www.chembase.cn/molecule-312904.html