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SMILES: CC1([C@@H]2CC[C@]1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+] Canonical SMILES: O=C1C[C@@H]2C([C@]1(CC2)CS(=O)(=O)[O-])(C)C.[Na+] InChI: InChI=1S/C10H16O4S.Na/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14;/h7H,3-6H2,1-2H3,(H,12,13,14);/q;+1/p-1/t7-,10-;/m1./s1 InChIKey: AWMAOFAHBPCBHJ-YZUKSGEXSA-M
CBID:135466 http://www.chembase.cn/molecule-135466.html