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SMILES: C1[C@H](C[C@@H](OC1=O)/C=C/c1c(nc(nc1c1ccc(cc1)F)N(S(=O)(=O)C)C)C(C)C)O Canonical SMILES: O[C@H]1C[C@H](/C=C/c2c(nc(nc2c2ccc(cc2)F)N(S(=O)(=O)C)C)C(C)C)OC(=O)C1 InChI: InChI=1S/C22H26FN3O5S/c1-13(2)20-18(10-9-17-11-16(27)12-19(28)31-17)21(14-5-7-15(23)8-6-14)25-22(24-20)26(3)32(4,29)30/h5-10,13,16-17,27H,11-12H2,1-4H3/b10-9+/t16-,17-/m0/s1 InChIKey: SOEGVMSNJOCVHT-RJCHQFKYSA-N
CBID:177618 http://www.chembase.cn/molecule-177618.html