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SMILES: Cc1ccc(c(c1)S(=O)(=O)Nc1ccc(cc1)F)C Canonical SMILES: Fc1ccc(cc1)NS(=O)(=O)c1cc(C)ccc1C InChI: InChI=1S/C14H14FNO2S/c1-10-3-4-11(2)14(9-10)19(17,18)16-13-7-5-12(15)6-8-13/h3-9,16H,1-2H3 InChIKey: LJZAGQCICNNMNA-UHFFFAOYSA-N
CBID:299470 http://www.chembase.cn/molecule-299470.html