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SMILES: OC(=O)c1c(c(ccc1F)F)F Canonical SMILES: Fc1ccc(c(c1F)C(=O)O)F InChI: InChI=1S/C7H3F3O2/c8-3-1-2-4(9)6(10)5(3)7(11)12/h1-2H,(H,11,12) InChIKey: MGUPHQGQNHDGNK-UHFFFAOYSA-N
CBID:99554 http://www.chembase.cn/molecule-99554.html