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SMILES: s1c(cnc1NC(=O)OC)F Canonical SMILES: COC(=O)Nc1ncc(s1)F InChI: InChI=1S/C5H5FN2O2S/c1-10-5(9)8-4-7-2-3(6)11-4/h2H,1H3,(H,7,8,9) InChIKey: AICFYFSHXMPNPR-UHFFFAOYSA-N
CBID:98812 http://www.chembase.cn/molecule-98812.html