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SMILES: c1c(c(cc(c1)C(=O)O)C(F)(F)F)F Canonical SMILES: OC(=O)c1ccc(c(c1)C(F)(F)F)F InChI: InChI=1S/C8H4F4O2/c9-6-2-1-4(7(13)14)3-5(6)8(10,11)12/h1-3H,(H,13,14) InChIKey: WZBPZYCJUADXRS-UHFFFAOYSA-N
CBID:7294 http://www.chembase.cn/molecule-7294.html