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SMILES: c1(c(cc2c(c1)n(cc(c2=O)C(=O)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O)C1CC1)F)N1CCNCC1 Canonical SMILES: OC(=O)[C@@H]1O[C@@H](OC(=O)c2cn(C3CC3)c3c(c2=O)cc(c(c3)N2CCNCC2)F)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C23H26FN3O9/c24-13-7-11-14(8-15(13)26-5-3-25-4-6-26)27(10-1-2-10)9-12(16(11)28)22(34)36-23-19(31)17(29)18(30)20(35-23)21(32)33/h7-10,17-20,23,25,29-31H,1-6H2,(H,32,33)/t17-,18-,19+,20-,23-/m0/s1 InChIKey: KHGHUQNIHVSBBO-KLJBMEJHSA-N
CBID:164781 http://www.chembase.cn/molecule-164781.html