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SMILES: S(=O)(=O)(c1cc(ccc1)S(=O)(=O)[O-])[O-].[Na+].[Na+] Canonical SMILES: [O-]S(=O)(=O)c1cccc(c1)S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C6H6O6S2.2Na/c7-13(8,9)5-2-1-3-6(4-5)14(10,11)12;;/h1-4H,(H,7,8,9)(H,10,11,12);;/q;2*+1/p-2 InChIKey: XWPWZOJBTOJEGW-UHFFFAOYSA-L
CBID:89690 http://www.chembase.cn/molecule-89690.html