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SMILES: C(=O)(c1cc(c(cc1)O)C(F)(F)F)O Canonical SMILES: OC(=O)c1ccc(c(c1)C(F)(F)F)O InChI: InChI=1S/C8H5F3O3/c9-8(10,11)5-3-4(7(13)14)1-2-6(5)12/h1-3,12H,(H,13,14) InChIKey: DPVRVZQEDJVWLS-UHFFFAOYSA-N
CBID:68672 http://www.chembase.cn/molecule-68672.html