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SMILES: c1nc(=O)[nH]c(c1F)OC Canonical SMILES: COc1c(F)cnc(=O)[nH]1 InChI: InChI=1S/C5H5FN2O2/c1-10-4-3(6)2-7-5(9)8-4/h2H,1H3,(H,7,8,9) InChIKey: ASGDDXBMJFMJMY-UHFFFAOYSA-N
CBID:71941 http://www.chembase.cn/molecule-71941.html