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SMILES: c1(C(NCC(F)(F)F)C(=O)O)cc(cc(c1)Cl)Cl.Cl Canonical SMILES: OC(=O)C(c1cc(Cl)cc(c1)Cl)NCC(F)(F)F.Cl InChI: InChI=1S/C10H8Cl2F3NO2.ClH/c11-6-1-5(2-7(12)3-6)8(9(17)18)16-4-10(13,14)15;/h1-3,8,16H,4H2,(H,17,18);1H InChIKey: XETUMJNLNFNLOM-UHFFFAOYSA-N
CBID:241262 http://www.chembase.cn/molecule-241262.html