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SMILES: C1C(CC2=CC[C@@H]3[C@@H]([C@]2(C1)C)CC[C@]1([C@H]3CC=C1c1ccc[n+](c1)[O-])C)OS(=O)(=O)O Canonical SMILES: [O-][n+]1cccc(c1)C1=CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CCC(C2)OS(=O)(=O)O InChI: InChI=1S/C24H31NO5S/c1-23-11-9-18(30-31(27,28)29)14-17(23)5-6-19-21-8-7-20(16-4-3-13-25(26)15-16)24(21,2)12-10-22(19)23/h3-5,7,13,15,18-19,21-22H,6,8-12,14H2,1-2H3,(H,27,28,29)/t18?,19-,21-,22-,23-,24+/m0/s1 InChIKey: AEEMBGRHVQPUBV-ZHVNYGEGSA-N
CBID:158817 http://www.chembase.cn/molecule-158817.html