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SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]1CCC2(C3CC(C4(C(CCC4(C3CCC2(C1)O)O)C1=CC(=O)OC1)C)O)C=O)O)O)O Canonical SMILES: O=CC12CC[C@@H](CC2(O)CCC2C1CC(O)C1(C2(O)CCC1C1=CC(=O)OC1)C)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O InChI: InChI=1S/C29H42O11/c1-14-22(33)23(34)24(35)25(39-14)40-16-3-6-27(13-30)19-10-20(31)26(2)17(15-9-21(32)38-12-15)5-8-29(26,37)18(19)4-7-28(27,36)11-16/h9,13-14,16-20,22-25,31,33-37H,3-8,10-12H2,1-2H3/t14-,16-,17?,18?,19?,20?,22-,23+,24+,25-,26?,27?,28?,29?/m0/s1 InChIKey: MFIXZHBJWSBQJA-MIBBATSYSA-N
CBID:155194 http://www.chembase.cn/molecule-155194.html