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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)C)Nc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)C(=O)O)C InChI: InChI=1S/C14H12FNO4S/c1-9-2-7-12(8-13(9)14(17)18)21(19,20)16-11-5-3-10(15)4-6-11/h2-8,16H,1H3,(H,17,18) InChIKey: GAFMFGRKEXNDDQ-UHFFFAOYSA-N
CBID:228576 http://www.chembase.cn/molecule-228576.html