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SMILES: c1(c(cc(C(=O)O)cc1I)F)C Canonical SMILES: OC(=O)c1cc(F)c(c(c1)I)C InChI: InChI=1S/C8H6FIO2/c1-4-6(9)2-5(8(11)12)3-7(4)10/h2-3H,1H3,(H,11,12) InChIKey: PODTVAOVOKWNDI-UHFFFAOYSA-N
CBID:51512 http://www.chembase.cn/molecule-51512.html