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SMILES: c1(c(cc(cc1)F)F)C(CC(=O)OC)N.Cl Canonical SMILES: COC(=O)CC(c1ccc(cc1F)F)N.Cl InChI: InChI=1S/C10H11F2NO2.ClH/c1-15-10(14)5-9(13)7-3-2-6(11)4-8(7)12;/h2-4,9H,5,13H2,1H3;1H InChIKey: JAHZJMHHWFHLDX-UHFFFAOYSA-N
CBID:278745 http://www.chembase.cn/molecule-278745.html