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SMILES: Cc1cc(cc(c1)NS(=O)(=O)c1ccc(cc1)F)C Canonical SMILES: Fc1ccc(cc1)S(=O)(=O)Nc1cc(C)cc(c1)C InChI: InChI=1S/C14H14FNO2S/c1-10-7-11(2)9-13(8-10)16-19(17,18)14-5-3-12(15)4-6-14/h3-9,16H,1-2H3 InChIKey: ASNIVCLBBSXZDX-UHFFFAOYSA-N
CBID:299124 http://www.chembase.cn/molecule-299124.html