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SMILES: c1(c(cc(cc1O)F)F)C(=O)C Canonical SMILES: Fc1cc(O)c(c(c1)F)C(=O)C InChI: InChI=1S/C8H6F2O2/c1-4(11)8-6(10)2-5(9)3-7(8)12/h2-3,12H,1H3 InChIKey: SEZJLXWFVFPASJ-UHFFFAOYSA-N
CBID:234910 http://www.chembase.cn/molecule-234910.html