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SMILES: CCOc1ccc(c(c1F)C(=O)N)F Canonical SMILES: CCOc1ccc(c(c1F)C(=O)N)F InChI: InChI=1S/C9H9F2NO2/c1-2-14-6-4-3-5(10)7(8(6)11)9(12)13/h3-4H,2H2,1H3,(H2,12,13) InChIKey: CNQRSQFCHZMZTD-UHFFFAOYSA-N
CBID:297026 http://www.chembase.cn/molecule-297026.html