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SMILES: C1C(C(=O)N(C1=O)O)S(=O)(=O)[O-].O.[Na+] Canonical SMILES: O=C1CC(C(=O)N1O)S(=O)(=O)[O-].O.[Na+] InChI: InChI=1S/C4H5NO6S.Na.H2O/c6-3-1-2(12(9,10)11)4(7)5(3)8;;/h2,8H,1H2,(H,9,10,11);;1H2/q;+1;/p-1 InChIKey: XNWRGJNUOILKMU-UHFFFAOYSA-M
CBID:146610 http://www.chembase.cn/molecule-146610.html