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SMILES: S(=O)(=O)(c1cc(c(c(c1)C)F)C)Cl Canonical SMILES: Fc1c(C)cc(cc1C)S(=O)(=O)Cl InChI: InChI=1S/C8H8ClFO2S/c1-5-3-7(13(9,11)12)4-6(2)8(5)10/h3-4H,1-2H3 InChIKey: YHSLPTNUIVEZSI-UHFFFAOYSA-N
CBID:283171 http://www.chembase.cn/molecule-283171.html