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SMILES: n1(c2c(c(c1)C=O)cc(c(C(F)(F)F)c2)C#N)C(=O)OC(C)(C)C Canonical SMILES: O=Cc1cn(c2c1cc(C#N)c(c2)C(F)(F)F)C(=O)OC(C)(C)C InChI: InChI=1S/C16H13F3N2O3/c1-15(2,3)24-14(23)21-7-10(8-22)11-4-9(6-20)12(5-13(11)21)16(17,18)19/h4-5,7-8H,1-3H3 InChIKey: AMWSIEOMRUFPNO-UHFFFAOYSA-N
CBID:61926 http://www.chembase.cn/molecule-61926.html