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SMILES: CC1O[C@H](O)C[C@H](O)[C@@H]1OCC1O[C@@H](O[C@H]2CC[C@]3(CO)C4CC[C@]5(C)[C@H](CC[C@]5(O)C4CC[C@]3(O)C2)C2=CC(=O)OC2)[C@H](O)[C@H](O)[C@H]1O Canonical SMILES: OC[C@@]12CC[C@@H](C[C@@]2(O)CCC2C1CC[C@]1([C@]2(O)CC[C@@H]1C1=CC(=O)OC1)C)O[C@@H]1OC(CO[C@H]2[C@@H](O)C[C@H](OC2C)O)[C@@H]([C@H]([C@H]1O)O)O InChI: InChI=1S/C35H54O14/c1-17-30(23(37)12-26(39)47-17)46-15-24-27(40)28(41)29(42)31(49-24)48-19-3-8-33(16-36)21-4-7-32(2)20(18-11-25(38)45-14-18)6-10-35(32,44)22(21)5-9-34(33,43)13-19/h11,17,19-24,26-31,36-37,39-44H,3-10,12-16H2,1-2H3/t17?,19-,20+,21?,22?,23-,24?,26-,27-,28+,29+,30+,31+,32+,33-,34-,35-/m0/s1 InChIKey: FWXUQGTVECLNCB-IFIMPTMHSA-N
CBID:112520 http://www.chembase.cn/molecule-112520.html