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SMILES: S(=O)(=O)(c1cc(S(=O)(=O)C)ccc1F)C Canonical SMILES: Fc1ccc(cc1S(=O)(=O)C)S(=O)(=O)C InChI: InChI=1S/C8H9FO4S2/c1-14(10,11)6-3-4-7(9)8(5-6)15(2,12)13/h3-5H,1-2H3 InChIKey: QVDXQKUCAQANJT-UHFFFAOYSA-N
CBID:261682 http://www.chembase.cn/molecule-261682.html