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SMILES: C(=O)(C(C#N)c1ncc(C(F)(F)F)cc1)OC(C)(C)C Canonical SMILES: N#CC(c1ccc(cn1)C(F)(F)F)C(=O)OC(C)(C)C InChI: InChI=1S/C13H13F3N2O2/c1-12(2,3)20-11(19)9(6-17)10-5-4-8(7-18-10)13(14,15)16/h4-5,7,9H,1-3H3 InChIKey: PPJYSQRSSZPSIY-UHFFFAOYSA-N
CBID:253806 http://www.chembase.cn/molecule-253806.html