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SMILES: O=S(=O)(C[C@@]12C(C)(C)[C@@H](CC1=O)CC2)[O-].[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:287159 http://www.chembase.cn/molecule-287159.html