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SMILES: C1(=Cc2c(OC1C(F)(F)F)ccc(c2)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)C1=Cc2cc(Cl)ccc2OC1C(F)(F)F InChI: InChI=1S/C13H10ClF3O3/c1-2-19-12(18)9-6-7-5-8(14)3-4-10(7)20-11(9)13(15,16)17/h3-6,11H,2H2,1H3 InChIKey: YNUXNUIXJWXLAJ-UHFFFAOYSA-N
CBID:43460 http://www.chembase.cn/molecule-43460.html