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SMILES: S(=O)(=O)(c1cc(c(cc1)F)C)Cl Canonical SMILES: Fc1ccc(cc1C)S(=O)(=O)Cl InChI: InChI=1S/C7H6ClFO2S/c1-5-4-6(12(8,10)11)2-3-7(5)9/h2-4H,1H3 InChIKey: ALEQALYEZFNWOP-UHFFFAOYSA-N
CBID:19202 http://www.chembase.cn/molecule-19202.html