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SMILES: [C@@]12([C@@]3([C@H]([C@H]4[C@@H]([C@@]5(C(=CC(=O)C=C5)CC4)C)[C@H](C3)O)C[C@H]1OC(O2)CCC)C)C(=O)COS(=O)(=O)C Canonical SMILES: CCCC1O[C@H]2[C@](O1)(C(=O)COS(=O)(=O)C)[C@@]1([C@@H](C2)[C@@H]2CCC3=CC(=O)C=C[C@@]3([C@H]2[C@H](C1)O)C)C InChI: InChI=1S/C26H36O8S/c1-5-6-22-33-21-12-18-17-8-7-15-11-16(27)9-10-24(15,2)23(17)19(28)13-25(18,3)26(21,34-22)20(29)14-32-35(4,30)31/h9-11,17-19,21-23,28H,5-8,12-14H2,1-4H3/t17-,18-,19-,21+,22?,23+,24-,25-,26+/m0/s1 InChIKey: UNRWYSJKJKUNPJ-UQDRGZAPSA-N
CBID:208519 http://www.chembase.cn/molecule-208519.html