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SMILES: S(=O)(=O)(c1c(cc(cc1)F)OC)Cl Canonical SMILES: COc1cc(F)ccc1S(=O)(=O)Cl InChI: InChI=1S/C7H6ClFO3S/c1-12-6-4-5(9)2-3-7(6)13(8,10)11/h2-4H,1H3 InChIKey: IDGYBLMLBADGPP-UHFFFAOYSA-N
CBID:246055 http://www.chembase.cn/molecule-246055.html