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SMILES: c12c(=O)cc(oc1cc(cc2O)OCC(=O)N[C@@H](C(=O)OC)Cc1ccccc1)c1ccccc1 Canonical SMILES: COC(=O)[C@@H](Cc1ccccc1)NC(=O)COc1cc(O)c2c(c1)oc(cc2=O)c1ccccc1 InChI: InChI=1S/C27H23NO7/c1-33-27(32)20(12-17-8-4-2-5-9-17)28-25(31)16-34-19-13-21(29)26-22(30)15-23(35-24(26)14-19)18-10-6-3-7-11-18/h2-11,13-15,20,29H,12,16H2,1H3,(H,28,31)/t20-/m1/s1 InChIKey: LLTJTHBVLYXKGA-HXUWFJFHSA-N
CBID:218615 http://www.chembase.cn/molecule-218615.html