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SMILES: c1(c(cc(c(c1)F)F)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(F)c(cc1N)F InChI: InChI=1S/C9H9F2NO2/c1-2-14-9(13)5-3-6(10)7(11)4-8(5)12/h3-4H,2,12H2,1H3 InChIKey: PAKOYZGJLNRSTJ-UHFFFAOYSA-N
CBID:279405 http://www.chembase.cn/molecule-279405.html