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SMILES: [C@@H]1([C@H]([C@@H](O[C@@H]1C)n1c(=O)nc(c(c1)F)NC(=O)OCCC(C)C)OC(=O)C)OC(=O)C Canonical SMILES: CC(CCOC(=O)Nc1nc(=O)n(cc1F)[C@@H]1O[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)C)C InChI: InChI=1S/C19H26FN3O8/c1-9(2)6-7-28-19(27)22-16-13(20)8-23(18(26)21-16)17-15(31-12(5)25)14(10(3)29-17)30-11(4)24/h8-10,14-15,17H,6-7H2,1-5H3,(H,21,22,26,27)/t10-,14-,15-,17-/m1/s1 InChIKey: KXINDFSMIQLNEG-GWBBYGMBSA-N
CBID:166763 http://www.chembase.cn/molecule-166763.html