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SMILES: S(=O)(=O)(Nc1c(F)cccc1)c1cc(C(=O)O)c(cc1)C Canonical SMILES: Fc1ccccc1NS(=O)(=O)c1ccc(c(c1)C(=O)O)C InChI: InChI=1S/C14H12FNO4S/c1-9-6-7-10(8-11(9)14(17)18)21(19,20)16-13-5-3-2-4-12(13)15/h2-8,16H,1H3,(H,17,18) InChIKey: SPBLHUREKJUSCT-UHFFFAOYSA-N
CBID:230743 http://www.chembase.cn/molecule-230743.html