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SMILES: O1[C@@H]([C@H](O)[C@@H]([C@H]([C@H]1C(=O)O)O)O)n1c2ccc(cc2nc1SCc1c(c(ccn1)OC)OC)OC(F)F Canonical SMILES: COc1c(nccc1OC)CSc1nc2c(n1[C@H]1O[C@H](C(=O)O)[C@@H]([C@H]([C@H]1O)O)O)ccc(c2)OC(F)F InChI: InChI=1S/C22H23F2N3O9S/c1-33-13-5-6-25-11(17(13)34-2)8-37-22-26-10-7-9(35-21(23)24)3-4-12(10)27(22)19-16(30)14(28)15(29)18(36-19)20(31)32/h3-7,14-16,18-19,21,28-30H,8H2,1-2H3,(H,31,32)/t14-,15-,16+,18-,19+/m1/s1 InChIKey: DEFATFFTNRHGJX-VYDRJQSISA-N
CBID:176229 http://www.chembase.cn/molecule-176229.html