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SMILES: O=C(c1cc(c(cc1)F)OC(F)(F)F)O Canonical SMILES: Fc1ccc(cc1OC(F)(F)F)C(=O)O InChI: InChI=1S/C8H4F4O3/c9-5-2-1-4(7(13)14)3-6(5)15-8(10,11)12/h1-3H,(H,13,14) InChIKey: PTPKGMXRSREZFB-UHFFFAOYSA-N
CBID:99628 http://www.chembase.cn/molecule-99628.html