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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)[C@H](NC(=O)OC(C)(C)C)Cc1ccccc1)cc2)Oc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)Oc1ccc2c(c1)occ(c2=O)Oc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C29H27NO7/c1-29(2,3)37-28(33)30-23(16-19-10-6-4-7-11-19)27(32)36-21-14-15-22-24(17-21)34-18-25(26(22)31)35-20-12-8-5-9-13-20/h4-15,17-18,23H,16H2,1-3H3,(H,30,33)/t23-/m1/s1 InChIKey: KBIVACQYDSPCJV-HSZRJFAPSA-N
CBID:184584 http://www.chembase.cn/molecule-184584.html