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SMILES: [C@H]1([C@H]([C@@H](C[C@@H]1O)O)CC[C@H](CCc1ccccc1)OC=O)C/C=C\CCCC(=O)OC(C)C Canonical SMILES: O=CO[C@@H](CCc1ccccc1)CC[C@H]1[C@H](O)C[C@@H]([C@@H]1C/C=C\CCCC(=O)OC(C)C)O InChI: InChI=1S/C27H40O6/c1-20(2)33-27(31)13-9-4-3-8-12-23-24(26(30)18-25(23)29)17-16-22(32-19-28)15-14-21-10-6-5-7-11-21/h3,5-8,10-11,19-20,22-26,29-30H,4,9,12-18H2,1-2H3/b8-3-/t22-,23+,24+,25-,26+/m0/s1 InChIKey: GDBHOJDOXNSNTH-WRTVGXDLSA-N
CBID:169388 http://www.chembase.cn/molecule-169388.html