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SMILES: c1(cc(oc1C(F)(F)F)c1ccc(cc1)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(oc1C(F)(F)F)c1ccc(cc1)Cl InChI: InChI=1S/C14H10ClF3O3/c1-2-20-13(19)10-7-11(21-12(10)14(16,17)18)8-3-5-9(15)6-4-8/h3-7H,2H2,1H3 InChIKey: MCLQZAOFPDFYKV-UHFFFAOYSA-N
CBID:7439 http://www.chembase.cn/molecule-7439.html