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SMILES: [C@@H]1([C@H](CCC1)C(=O)O[C@@]1([C@H](CCC1)C(=O)OC(=O)[C@@H]1[C@@H](CCC1)C(=O)O)C(=O)OC(=O)[C@@H]1[C@@H](CCC1)C(=O)O)C(=O)O[C@@]1([C@H](CCC1)C(=O)OC(=O)[C@@H]1[C@@H](CCC1)C(=O)O)C(=O)OC(=O)[C@@H]1[C@@H](CCC1)C(=O)O Canonical SMILES: O=C([C@@H]1CCC[C@@H]1C(=O)O[C@]1(CCC[C@@H]1C(=O)OC(=O)[C@H]1CCC[C@H]1C(=O)O)C(=O)OC(=O)[C@H]1CCC[C@H]1C(=O)O)O[C@]1(CCC[C@@H]1C(=O)OC(=O)[C@H]1CCC[C@H]1C(=O)O)C(=O)OC(=O)[C@H]1CCC[C@H]1C(=O)O InChI: InChI=1S/C49H58O24/c50-34(51)22-8-1-12-26(22)38(58)68-44(64)32-18-6-20-48(32,46(66)70-40(60)28-14-3-10-24(28)36(54)55)72-42(62)30-16-5-17-31(30)43(63)73-49(47(67)71-41(61)29-15-4-11-25(29)37(56)57)21-7-19-33(49)45(65)69-39(59)27-13-2-9-23(27)35(52)53/h22-33H,1-21H2,(H,50,51)(H,52,53)(H,54,55)(H,56,57)/t22-,23-,24-,25-,26+,27+,28+,29+,30-,31+,32-,33-,48+,49+/m1/s1 InChIKey: YVTQVGAAXLGKKA-CKCXIHNPSA-N
CBID:796268 http://www.chembase.cn/molecule-796268.html