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SMILES: [Na+].CC(C)(O)S(=O)(=O)[O-] Canonical SMILES: CC(S(=O)(=O)[O-])(O)C.[Na+] InChI: InChI=1S/C3H8O4S.Na/c1-3(2,4)8(5,6)7;/h4H,1-2H3,(H,5,6,7);/q;+1/p-1 InChIKey: YNJORDSKPXMABC-UHFFFAOYSA-M
CBID:107897 http://www.chembase.cn/molecule-107897.html