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SMILES: O=C(c1c(cccc1F)F)C=O.O Canonical SMILES: O=CC(=O)c1c(F)cccc1F.O InChI: InChI=1S/C8H4F2O2.H2O/c9-5-2-1-3-6(10)8(5)7(12)4-11;/h1-4H;1H2 InChIKey: VLULAPRBAPLIMF-UHFFFAOYSA-N
CBID:93794 http://www.chembase.cn/molecule-93794.html