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SMILES: c1cc(c2c(c1)[C@]([C@@H]1C(=C([C@]3([C@@H]([C@H]1O)[C@@H](C(=C(C3=O)C(=O)N)O)C(C)C)O)O)C2=O)(O)C)O Canonical SMILES: CC([C@@H]1C(=C(C(=O)N)C(=O)[C@@]2([C@H]1[C@@H](O)[C@H]1C(=C2O)C(=O)c2c([C@@]1(C)O)cccc2O)O)O)C InChI: InChI=1S/C23H25NO9/c1-7(2)10-15-18(28)14-12(17(27)11-8(22(14,3)32)5-4-6-9(11)25)19(29)23(15,33)20(30)13(16(10)26)21(24)31/h4-7,10,14-15,18,25-26,28-29,32-33H,1-3H3,(H2,24,31)/t10-,14+,15+,18-,22+,23-/m0/s1 InChIKey: ZAGCXKREUWQDIN-WNONJBPPSA-N
CBID:176147 http://www.chembase.cn/molecule-176147.html