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SMILES: c1(ccc(c(c1)C=O)O)OC(F)(F)F Canonical SMILES: O=Cc1cc(ccc1O)OC(F)(F)F InChI: InChI=1S/C8H5F3O3/c9-8(10,11)14-6-1-2-7(13)5(3-6)4-12/h1-4,13H InChIKey: WQUZBERVMUEJTD-UHFFFAOYSA-N
CBID:9208 http://www.chembase.cn/molecule-9208.html