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SMILES: C1[C@@H](CC(OC1=O)/C=C/c1c(nc(nc1c1ccc(cc1)F)NS(=O)(=O)C)C(C)C)O Canonical SMILES: O[C@@H]1CC(/C=C/c2c(nc(nc2c2ccc(cc2)F)NS(=O)(=O)C)C(C)C)OC(=O)C1 InChI: InChI=1S/C21H24FN3O5S/c1-12(2)19-17(9-8-16-10-15(26)11-18(27)30-16)20(13-4-6-14(22)7-5-13)24-21(23-19)25-31(3,28)29/h4-9,12,15-16,26H,10-11H2,1-3H3,(H,23,24,25)/b9-8+/t15-,16?/m1/s1 InChIKey: WSCHZXKSCWERQN-ILRQNDCWSA-N
CBID:166548 http://www.chembase.cn/molecule-166548.html