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SMILES: C(=O)(C=O)c1cc(c(cc1)F)F.O Canonical SMILES: O=CC(=O)c1ccc(c(c1)F)F.O InChI: InChI=1S/C8H4F2O2.H2O/c9-6-2-1-5(3-7(6)10)8(12)4-11;/h1-4H;1H2 InChIKey: FFYIMFMDGMXVOF-UHFFFAOYSA-N
CBID:15497 http://www.chembase.cn/molecule-15497.html