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SMILES: c1c(sc2c1c(nc(=O)[nH]2)c1ccccc1F)C Canonical SMILES: Cc1sc2c(c1)c(nc(=O)[nH]2)c1ccccc1F InChI: InChI=1S/C13H9FN2OS/c1-7-6-9-11(8-4-2-3-5-10(8)14)15-13(17)16-12(9)18-7/h2-6H,1H3,(H,15,16,17) InChIKey: ZSCWXOLBESBZFD-UHFFFAOYSA-N
CBID:169239 http://www.chembase.cn/molecule-169239.html