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SMILES: C(=O)S(=O)[O-].O.O.[Na+] Canonical SMILES: O=CS(=O)[O-].O.O.[Na+] InChI: InChI=1S/CH2O3S.Na.2H2O/c2-1-5(3)4;;;/h1H,(H,3,4);;2*1H2/q;+1;;/p-1 InChIKey: XJIJKFZZPTVGET-UHFFFAOYSA-M
CBID:295369 http://www.chembase.cn/molecule-295369.html