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SMILES: S(=O)(=O)(Cc1cnc(c2c(F)cncc2)cc1)C Canonical SMILES: Fc1cnccc1c1ccc(cn1)CS(=O)(=O)C InChI: InChI=1S/C12H11FN2O2S/c1-18(16,17)8-9-2-3-12(15-6-9)10-4-5-14-7-11(10)13/h2-7H,8H2,1H3 InChIKey: ZWZBALWTICHTLI-UHFFFAOYSA-N
CBID:703126 http://www.chembase.cn/molecule-703126.html