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SMILES: c12c(c(cc(=O)o1)c1ccc(cc1)OC)ccc(c2C)OCC(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2C)OCC(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O InChI: InChI=1S/C28H25NO8/c1-16-24(36-15-25(31)29-23(28(33)34)13-17-3-7-19(30)8-4-17)12-11-21-22(14-26(32)37-27(16)21)18-5-9-20(35-2)10-6-18/h3-12,14,23,30H,13,15H2,1-2H3,(H,29,31)(H,33,34)/t23-/m0/s1 InChIKey: BNJUELXOBVNCKN-QHCPKHFHSA-N
CBID:205883 http://www.chembase.cn/molecule-205883.html