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SMILES: S(=O)(=O)(SC(=O)c1ccccc1)O[Na] Canonical SMILES: [Na]OS(=O)(=O)SC(=O)c1ccccc1 InChI: InChI=1S/C7H6O4S2.Na/c8-7(12-13(9,10)11)6-4-2-1-3-5-6;/h1-5H,(H,9,10,11);/q;+1/p-1 InChIKey: GFXGEYRGSJIPHJ-UHFFFAOYSA-M
CBID:79869 http://www.chembase.cn/molecule-79869.html