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SMILES: c1(c(c(nc(c1/C=C/[C@H](C[C@H](CC(=O)O)O)O)C(C)C)C(C)C)CO[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)C(=O)O)O)O)O)c1ccc(cc1)F Canonical SMILES: O[C@@H](C[C@H](CC(=O)O)O)/C=C/c1c(nc(c(c1c1ccc(cc1)F)CO[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O)C(C)C)C(C)C InChI: InChI=1S/C31H40FNO11/c1-14(2)24-20(10-9-18(34)11-19(35)12-22(36)37)23(16-5-7-17(32)8-6-16)21(25(33-24)15(3)4)13-43-31-28(40)26(38)27(39)29(44-31)30(41)42/h5-10,14-15,18-19,26-29,31,34-35,38-40H,11-13H2,1-4H3,(H,36,37)(H,41,42)/b10-9+/t18-,19-,26+,27+,28-,29+,31-/m1/s1 InChIKey: AKMUKCNIVAOAKJ-YKYYUPDGSA-N
CBID:166414 http://www.chembase.cn/molecule-166414.html