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SMILES: c1cc(c(c(c1)CO)C(F)(F)F)F Canonical SMILES: OCc1cccc(c1C(F)(F)F)F InChI: InChI=1S/C8H6F4O/c9-6-3-1-2-5(4-13)7(6)8(10,11)12/h1-3,13H,4H2 InChIKey: WDLGIHLFVHJXAK-UHFFFAOYSA-N
CBID:7101 http://www.chembase.cn/molecule-7101.html