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SMILES: n1(c2c(c(c(cc2)F)F)F)c(cc(c1C)C=O)C Canonical SMILES: O=Cc1cc(n(c1C)c1ccc(c(c1F)F)F)C InChI: InChI=1S/C13H10F3NO/c1-7-5-9(6-18)8(2)17(7)11-4-3-10(14)12(15)13(11)16/h3-6H,1-2H3 InChIKey: ZKNITCGSHSEZJE-UHFFFAOYSA-N
CBID:255938 http://www.chembase.cn/molecule-255938.html