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SMILES: S(=O)(=O)(c1cc(c(cc1)OC)F)CC(=O)O Canonical SMILES: COc1ccc(cc1F)S(=O)(=O)CC(=O)O InChI: InChI=1S/C9H9FO5S/c1-15-8-3-2-6(4-7(8)10)16(13,14)5-9(11)12/h2-4H,5H2,1H3,(H,11,12) InChIKey: CFCJFGOGJSAWQV-UHFFFAOYSA-N
CBID:95975 http://www.chembase.cn/molecule-95975.html