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SMILES: c1cc(c(c(c1)O)O)C(=O)N[C@@H]1COC(=O)[C@@H](COC(=O)[C@@H](COC1=O)NC(=O)c1cccc(c1O)O)NC(=O)c1cccc(c1O)O Canonical SMILES: O=C(c1cccc(c1O)O)N[C@@H]1COC(=O)[C@@H](COC(=O)[C@@H](COC1=O)NC(=O)c1cccc(c1O)O)NC(=O)c1cccc(c1O)O InChI: InChI=1S/C30H27N3O15/c34-19-7-1-4-13(22(19)37)25(40)31-16-10-46-29(44)18(33-27(42)15-6-3-9-21(36)24(15)39)12-48-30(45)17(11-47-28(16)43)32-26(41)14-5-2-8-20(35)23(14)38/h1-9,16-18,34-39H,10-12H2,(H,31,40)(H,32,41)(H,33,42)/t16-,17-,18-/m0/s1 InChIKey: SERBHKJMVBATSJ-BZSNNMDCSA-N
CBID:127259 http://www.chembase.cn/molecule-127259.html