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SMILES: S(=O)(=O)(c1cc(cc(c1)C)F)Cl Canonical SMILES: Cc1cc(F)cc(c1)S(=O)(=O)Cl InChI: InChI=1S/C7H6ClFO2S/c1-5-2-6(9)4-7(3-5)12(8,10)11/h2-4H,1H3 InChIKey: NVUHCPPLBJCKCJ-UHFFFAOYSA-N
CBID:285849 http://www.chembase.cn/molecule-285849.html