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SMILES: c1(c(cc(cc1F)OC(F)F)F)C(=O)O Canonical SMILES: FC(Oc1cc(F)c(c(c1)F)C(=O)O)F InChI: InChI=1S/C8H4F4O3/c9-4-1-3(15-8(11)12)2-5(10)6(4)7(13)14/h1-2,8H,(H,13,14) InChIKey: UYFODXZGBHYHBR-UHFFFAOYSA-N
CBID:276851 http://www.chembase.cn/molecule-276851.html