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SMILES: O=Cc1cc(c(cc1)S(=O)(=O)C)F Canonical SMILES: O=Cc1ccc(c(c1)F)S(=O)(=O)C InChI: InChI=1S/C8H7FO3S/c1-13(11,12)8-3-2-6(5-10)4-7(8)9/h2-5H,1H3 InChIKey: ATFKDQOGYYWXIY-UHFFFAOYSA-N
CBID:98890 http://www.chembase.cn/molecule-98890.html