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SMILES: O=S(=O)(CC12C(C)(C)C(CC1=O)CC2)[O-].[Na+] Canonical SMILES: O=C1CC2C(C1(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 InChIKey: AWMAOFAHBPCBHJ-UHFFFAOYSA-M
CBID:293818 http://www.chembase.cn/molecule-293818.html