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SMILES: c1(c(ccc(c1)OC(F)F)C(=O)C)OC(F)F Canonical SMILES: FC(Oc1ccc(c(c1)OC(F)F)C(=O)C)F InChI: InChI=1S/C10H8F4O3/c1-5(15)7-3-2-6(16-9(11)12)4-8(7)17-10(13)14/h2-4,9-10H,1H3 InChIKey: PGPIQACNLBOEMR-UHFFFAOYSA-N
CBID:228992 http://www.chembase.cn/molecule-228992.html