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SMILES: c1cnc(nc1C#N)N1CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: N#Cc1ccnc(n1)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H19N5O2/c1-14(2,3)21-13(20)19-8-6-18(7-9-19)12-16-5-4-11(10-15)17-12/h4-5H,6-9H2,1-3H3 InChIKey: AAUXQCMFMNQGDG-UHFFFAOYSA-N
CBID:44406 http://www.chembase.cn/molecule-44406.html