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SMILES: c1cc(ccc1O)S(=O)(=O)[O-].O.O.[Na+] Canonical SMILES: Oc1ccc(cc1)S(=O)(=O)[O-].O.O.[Na+] InChI: InChI=1S/C6H6O4S.Na.2H2O/c7-5-1-3-6(4-2-5)11(8,9)10;;;/h1-4,7H,(H,8,9,10);;2*1H2/q;+1;;/p-1 InChIKey: SXONATFNYJWFNK-UHFFFAOYSA-M
CBID:153071 http://www.chembase.cn/molecule-153071.html