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SMILES: C(=O)(C(F)(F)F)c1c(cc(cc1)Cl)F Canonical SMILES: Clc1ccc(c(c1)F)C(=O)C(F)(F)F InChI: InChI=1S/C8H3ClF4O/c9-4-1-2-5(6(10)3-4)7(14)8(11,12)13/h1-3H InChIKey: IKAPDKROUMAHCC-UHFFFAOYSA-N
CBID:813103 http://www.chembase.cn/molecule-813103.html