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SMILES: [C@@H]1(C2CC[C@@](C1=O)(C2(CS(=O)(=O)[O-])C)C)Br.[NH4+] Canonical SMILES: Br[C@@H]1C(=O)[C@]2(C(C1CC2)(C)CS(=O)(=O)[O-])C.[NH4+] InChI: InChI=1S/C10H15BrO4S.H3N/c1-9-4-3-6(7(11)8(9)12)10(9,2)5-16(13,14)15;/h6-7H,3-5H2,1-2H3,(H,13,14,15);1H3/t6?,7-,9-,10?;/m0./s1 InChIKey: GFBVBBRNPGPROZ-KNXQIOQCSA-N
CBID:162784 http://www.chembase.cn/molecule-162784.html