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SMILES: O=Cc1ccc(O)c(OC(F)(F)F)c1 Canonical SMILES: O=Cc1ccc(c(c1)OC(F)(F)F)O InChI: InChI=1S/C8H5F3O3/c9-8(10,11)14-7-3-5(4-12)1-2-6(7)13/h1-4,13H InChIKey: GPJSLRQIOKFRFL-UHFFFAOYSA-N
CBID:294025 http://www.chembase.cn/molecule-294025.html