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SMILES: c1(c(cc(cc1O)F)F)C(=O)O Canonical SMILES: Fc1cc(O)c(c(c1)F)C(=O)O InChI: InChI=1S/C7H4F2O3/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2,10H,(H,11,12) InChIKey: DHJRFSOFNFQKJE-UHFFFAOYSA-N
CBID:264925 http://www.chembase.cn/molecule-264925.html