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SMILES: c1(c(cc(cc1)F)S(=O)(=O)C)O Canonical SMILES: Fc1ccc(c(c1)S(=O)(=O)C)O InChI: InChI=1S/C7H7FO3S/c1-12(10,11)7-4-5(8)2-3-6(7)9/h2-4,9H,1H3 InChIKey: KWWNBJSKFLDCBH-UHFFFAOYSA-N
CBID:22482 http://www.chembase.cn/molecule-22482.html