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SMILES: OC(=O)c1cc(c(cc1)OC(F)(F)F)F Canonical SMILES: Fc1cc(ccc1OC(F)(F)F)C(=O)O InChI: InChI=1S/C8H4F4O3/c9-5-3-4(7(13)14)1-2-6(5)15-8(10,11)12/h1-3H,(H,13,14) InChIKey: PIBFTHWKVKHHMA-UHFFFAOYSA-N
CBID:93765 http://www.chembase.cn/molecule-93765.html