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SMILES: C1(=Cc2c(OC1C(F)(F)F)c(cc(c2)Cl)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)C1=Cc2cc(Cl)cc(c2OC1C(F)(F)F)Cl InChI: InChI=1S/C13H9Cl2F3O3/c1-2-20-12(19)8-4-6-3-7(14)5-9(15)10(6)21-11(8)13(16,17)18/h3-5,11H,2H2,1H3 InChIKey: LYTSKLUKUQXMGW-UHFFFAOYSA-N
CBID:43463 http://www.chembase.cn/molecule-43463.html