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SMILES: O=C(OC)C[C@H](O)CC(=O)/C=C/c1c(C(C)C)nc(N(C)S(=O)(=O)C)nc1c1ccc(F)cc1 Canonical SMILES: COC(=O)C[C@@H](CC(=O)/C=C/c1c(nc(nc1c1ccc(cc1)F)N(S(=O)(=O)C)C)C(C)C)O InChI: InChI=1S/C23H28FN3O6S/c1-14(2)21-19(11-10-17(28)12-18(29)13-20(30)33-4)22(15-6-8-16(24)9-7-15)26-23(25-21)27(3)34(5,31)32/h6-11,14,18,29H,12-13H2,1-5H3/b11-10+/t18-/m1/s1 InChIKey: ULUNETUXUVEFLH-DOJUMQAQSA-N
CBID:289137 http://www.chembase.cn/molecule-289137.html