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SMILES: C1(=O)CC(C(=O)O1)S(=O)(=O)[O-].[Na+] Canonical SMILES: O=C1OC(=O)C(C1)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C4H4O6S.Na/c5-3-1-2(4(6)10-3)11(7,8)9;/h2H,1H2,(H,7,8,9);/q;+1/p-1 InChIKey: QVZVAUZTNCXLPV-UHFFFAOYSA-M
CBID:178340 http://www.chembase.cn/molecule-178340.html