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SMILES: c1cc(c(cc1F)C(=O)N)OC(F)(F)F Canonical SMILES: Fc1ccc(c(c1)C(=O)N)OC(F)(F)F InChI: InChI=1S/C8H5F4NO2/c9-4-1-2-6(15-8(10,11)12)5(3-4)7(13)14/h1-3H,(H2,13,14) InChIKey: AGJYLMHSKTYRDN-UHFFFAOYSA-N
CBID:296763 http://www.chembase.cn/molecule-296763.html