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SMILES: c1(c(c(c(cc1)F)F)F)C(=O)OC Canonical SMILES: COC(=O)c1ccc(c(c1F)F)F InChI: InChI=1S/C8H5F3O2/c1-13-8(12)4-2-3-5(9)7(11)6(4)10/h2-3H,1H3 InChIKey: JHPAOEXOUXURFL-UHFFFAOYSA-N
CBID:235747 http://www.chembase.cn/molecule-235747.html