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SMILES: C(=O)(NC(C#N)c1ccc(cc1)F)OC(C)(C)C Canonical SMILES: N#CC(c1ccc(cc1)F)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H15FN2O2/c1-13(2,3)18-12(17)16-11(8-15)9-4-6-10(14)7-5-9/h4-7,11H,1-3H3,(H,16,17) InChIKey: KQBSNWWWJORUED-UHFFFAOYSA-N
CBID:262153 http://www.chembase.cn/molecule-262153.html