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SMILES: S(=O)(=O)(Nc1c(C(=O)O)cccc1)c1cc(c(cc1)F)C Canonical SMILES: OC(=O)c1ccccc1NS(=O)(=O)c1ccc(c(c1)C)F InChI: InChI=1S/C14H12FNO4S/c1-9-8-10(6-7-12(9)15)21(19,20)16-13-5-3-2-4-11(13)14(17)18/h2-8,16H,1H3,(H,17,18) InChIKey: AJKYFGLLAORHRC-UHFFFAOYSA-N
CBID:228567 http://www.chembase.cn/molecule-228567.html