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SMILES: [C@@]12(C(=CC(=O)C=C2)[C@H](C[C@@H]2[C@@H]1[C@H](C[C@@]1([C@@](C(=O)COC(=O)CNC(=O)OC(C)(C)C)(CC[C@@H]21)O)C)O)C)C Canonical SMILES: O=C(CNC(=O)OC(C)(C)C)OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2C[C@@H](C2=CC(=O)C=C[C@]12C)C InChI: InChI=1S/C29H41NO8/c1-16-11-18-19-8-10-29(36,22(33)15-37-23(34)14-30-25(35)38-26(2,3)4)28(19,6)13-21(32)24(18)27(5)9-7-17(31)12-20(16)27/h7,9,12,16,18-19,21,24,32,36H,8,10-11,13-15H2,1-6H3,(H,30,35)/t16-,18-,19-,21-,24+,27-,28-,29-/m0/s1 InChIKey: KFJDXMDKSFHVDG-DHXFVQRASA-N
CBID:209399 http://www.chembase.cn/molecule-209399.html