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SMILES: C1CCC(CC1)S(=O)(=O)[O-].[Na+] Canonical SMILES: [O-]S(=O)(=O)C1CCCCC1.[Na+] InChI: InChI=1S/C6H12O3S.Na/c7-10(8,9)6-4-2-1-3-5-6;/h6H,1-5H2,(H,7,8,9);/q;+1/p-1 InChIKey: DIIKAKPJAGLSOD-UHFFFAOYSA-M
CBID:152806 http://www.chembase.cn/molecule-152806.html