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SMILES: [C@@H]12[C@@H](C[C@@H](C3=CC(=O)C=C[C@]23C)C)[C@H]2[C@](C[C@@H]1O)([C@](CC2)(C(=O)CO)OC(=O)CCC(=O)O)C Canonical SMILES: OCC(=O)[C@]1(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)OC(=O)CCC(=O)O InChI: InChI=1S/C26H34O8/c1-14-10-16-17-7-9-26(20(30)13-27,34-22(33)5-4-21(31)32)25(17,3)12-19(29)23(16)24(2)8-6-15(28)11-18(14)24/h6,8,11,14,16-17,19,23,27,29H,4-5,7,9-10,12-13H2,1-3H3,(H,31,32)/t14-,16-,17-,19-,23+,24-,25-,26-/m0/s1 InChIKey: VDJNUHGXSJAWMH-XYMSELFBSA-N
CBID:174274 http://www.chembase.cn/molecule-174274.html