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SMILES: c1cc(c(c(c1)C(=O)O)C(F)(F)F)F Canonical SMILES: OC(=O)c1cccc(c1C(F)(F)F)F InChI: InChI=1S/C8H4F4O2/c9-5-3-1-2-4(7(13)14)6(5)8(10,11)12/h1-3H,(H,13,14) InChIKey: CDGGKKODENBDJO-UHFFFAOYSA-N
CBID:7098 http://www.chembase.cn/molecule-7098.html