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SMILES: c1cc(c(cc1OC(F)F)F)C(=O)O Canonical SMILES: FC(Oc1ccc(c(c1)F)C(=O)O)F InChI: InChI=1S/C8H5F3O3/c9-6-3-4(14-8(10)11)1-2-5(6)7(12)13/h1-3,8H,(H,12,13) InChIKey: JEXCVZBFHDTIDA-UHFFFAOYSA-N
CBID:296989 http://www.chembase.cn/molecule-296989.html