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SMILES: CCOc1ccc(c(c1F)F)C(=O)N Canonical SMILES: CCOc1ccc(c(c1F)F)C(=O)N InChI: InChI=1S/C9H9F2NO2/c1-2-14-6-4-3-5(9(12)13)7(10)8(6)11/h3-4H,2H2,1H3,(H2,12,13) InChIKey: PFXUEERRMBKGOD-UHFFFAOYSA-N
CBID:296746 http://www.chembase.cn/molecule-296746.html