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SMILES: S(=O)(=O)(c1c(cc(cc1)F)C)Nc1ccc(C(=O)O)cc1 Canonical SMILES: Fc1ccc(c(c1)C)S(=O)(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H12FNO4S/c1-9-8-11(15)4-7-13(9)21(19,20)16-12-5-2-10(3-6-12)14(17)18/h2-8,16H,1H3,(H,17,18) InChIKey: CLSQZYJXLKEAAT-UHFFFAOYSA-N
CBID:228562 http://www.chembase.cn/molecule-228562.html