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SMILES: O=C(c1c(ccc(c1)F)F)C=O.O Canonical SMILES: Fc1ccc(cc1C(=O)C=O)F.O InChI: InChI=1S/C8H4F2O2.H2O/c9-5-1-2-7(10)6(3-5)8(12)4-11;/h1-4H;1H2 InChIKey: AFKFNALEOOACFA-UHFFFAOYSA-N
CBID:93793 http://www.chembase.cn/molecule-93793.html