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SMILES: S(=O)(=O)(c1c(cc(NC(=O)C)cc1)F)Cl Canonical SMILES: CC(=O)Nc1ccc(c(c1)F)S(=O)(=O)Cl InChI: InChI=1S/C8H7ClFNO3S/c1-5(12)11-6-2-3-8(7(10)4-6)15(9,13)14/h2-4H,1H3,(H,11,12) InChIKey: GJBDWQBDKZBGSY-UHFFFAOYSA-N
CBID:256063 http://www.chembase.cn/molecule-256063.html