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SMILES: [C@]12([C@@](C(=O)COS(=O)(=O)C)(CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)CC3)CC1)C)CC2)O)C Canonical SMILES: O=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(O)C(=O)COS(=O)(=O)C)C)C InChI: InChI=1S/C22H32O6S/c1-20-9-6-15(23)12-14(20)4-5-16-17(20)7-10-21(2)18(16)8-11-22(21,25)19(24)13-28-29(3,26)27/h12,16-18,25H,4-11,13H2,1-3H3/t16-,17+,18+,20+,21+,22+/m1/s1 InChIKey: QZVWLKDDMXSPIK-LHZXLZLDSA-N
CBID:210130 http://www.chembase.cn/molecule-210130.html