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SMILES: [C@@H]1([C@@H]([C@@H]([C@@H](O[C@H]1C(=O)O)Oc1c(c(cc(c1)/C=C(/C(=O)N(CC)CC)\C#N)[N+](=O)[O-])O)O)O)O Canonical SMILES: CCN(C(=O)/C(=C/c1cc(O[C@@H]2O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]2O)O)O)c(c(c1)[N+](=O)[O-])O)/C#N)CC InChI: InChI=1S/C20H23N3O11/c1-3-22(4-2)18(28)10(8-21)5-9-6-11(23(31)32)13(24)12(7-9)33-20-16(27)14(25)15(26)17(34-20)19(29)30/h5-7,14-17,20,24-27H,3-4H2,1-2H3,(H,29,30)/b10-5+/t14-,15-,16+,17-,20+/m0/s1 InChIKey: QFIJKZUWSRMQEH-IJKJBMBDSA-N
CBID:167931 http://www.chembase.cn/molecule-167931.html