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SMILES: c1(cncc(c1C#N)CNC(=O)OC(C)(C)C)OC Canonical SMILES: N#Cc1c(cncc1OC)CNC(=O)OC(C)(C)C InChI: InChI=1S/C13H17N3O3/c1-13(2,3)19-12(17)16-7-9-6-15-8-11(18-4)10(9)5-14/h6,8H,7H2,1-4H3,(H,16,17) InChIKey: PHLFHKVFFSCAMM-UHFFFAOYSA-N
CBID:32969 http://www.chembase.cn/molecule-32969.html