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SMILES: c1(ccc(cc1)c1nc(nc(c1/C=C/[C@@H](C/C=C/C(=O)O)O)C(C)C)N(S(=O)(=O)C)C)F Canonical SMILES: O[C@@H](/C=C/c1c(nc(nc1c1ccc(cc1)F)N(S(=O)(=O)C)C)C(C)C)C/C=C/C(=O)O InChI: InChI=1S/C22H26FN3O5S/c1-14(2)20-18(13-12-17(27)6-5-7-19(28)29)21(15-8-10-16(23)11-9-15)25-22(24-20)26(3)32(4,30)31/h5,7-14,17,27H,6H2,1-4H3,(H,28,29)/b7-5+,13-12+/t17-/m1/s1 InChIKey: NZWJKTHFNLHUJO-NWZSJJIMSA-N
CBID:165719 http://www.chembase.cn/molecule-165719.html