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SMILES: CC1([C@@H]2CC[C@]31CS(=O)(=O)N1C3(C2)O1)C Canonical SMILES: O=S1(=O)C[C@]23C4(N1O4)C[C@H](C3(C)C)CC2 InChI: InChI=1S/C10H15NO3S/c1-8(2)7-3-4-9(8)6-15(12,13)11-10(9,5-7)14-11/h7H,3-6H2,1-2H3/t7-,9-,10?,11?/m1/s1 InChIKey: GBBJBUGPGFNISJ-JRNSMZEGSA-N
CBID:146704 http://www.chembase.cn/molecule-146704.html