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SMILES: [NH4+].O(c1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C)C)S(=O)(=O)[O-] Canonical SMILES: COC(=O)[C@@H]1O[C@@H](O[C@H]2CC[C@@H]3[C@]2(C)CC[C@H]2[C@H]3CCc3c2ccc(c3)OS(=O)(=O)[O-])[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C.[NH4+] InChI: InChI=1S/C31H40O14S.H3N/c1-15(32)40-25-26(41-16(2)33)28(42-17(3)34)30(44-27(25)29(35)39-5)43-24-11-10-23-22-8-6-18-14-19(45-46(36,37)38)7-9-20(18)21(22)12-13-31(23,24)4;/h7,9,14,21-28,30H,6,8,10-13H2,1-5H3,(H,36,37,38);1H3/t21-,22-,23+,24+,25+,26+,27+,28-,30-,31+;/m1./s1 InChIKey: DMKHQOYBHXHTRK-DDCGRXBFSA-N
CBID:168258 http://www.chembase.cn/molecule-168258.html