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SMILES: S(=O)(=O)(C1C(=O)CCCC1)O[Na] Canonical SMILES: [Na]OS(=O)(=O)C1CCCCC1=O InChI: InChI=1S/C6H10O4S.Na/c7-5-3-1-2-4-6(5)11(8,9)10;/h6H,1-4H2,(H,8,9,10);/q;+1/p-1 InChIKey: QEMYXMIOLPQQJW-UHFFFAOYSA-M
CBID:85188 http://www.chembase.cn/molecule-85188.html