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SMILES: n1c(nc(c(c1c1ccc(cc1)F)C=O)C(C)C)S(=O)(=O)C Canonical SMILES: O=Cc1c(nc(nc1C(C)C)S(=O)(=O)C)c1ccc(cc1)F InChI: InChI=1S/C15H15FN2O3S/c1-9(2)13-12(8-19)14(10-4-6-11(16)7-5-10)18-15(17-13)22(3,20)21/h4-9H,1-3H3 InChIKey: GVZFJSDYLVRTLG-UHFFFAOYSA-N
CBID:169189 http://www.chembase.cn/molecule-169189.html