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SMILES: Oc1ccc(c2ccc(S(=O)(=O)C)cc2)cc1F Canonical SMILES: Oc1ccc(cc1F)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C13H11FO3S/c1-18(16,17)11-5-2-9(3-6-11)10-4-7-13(15)12(14)8-10/h2-8,15H,1H3 InChIKey: HDVYXZFEAKBBBP-UHFFFAOYSA-N
CBID:290958 http://www.chembase.cn/molecule-290958.html