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SMILES: C(=O)(N(C(C#N)c1cnccc1)CC)OC(C)(C)C Canonical SMILES: N#CC(N(C(=O)OC(C)(C)C)CC)c1cccnc1 InChI: InChI=1S/C14H19N3O2/c1-5-17(13(18)19-14(2,3)4)12(9-15)11-7-6-8-16-10-11/h6-8,10,12H,5H2,1-4H3 InChIKey: QUFUPCQZSGECCQ-UHFFFAOYSA-N
CBID:272154 http://www.chembase.cn/molecule-272154.html