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SMILES: c1ccc(cc1O)S(=O)(=O)[O-].[Na+] Canonical SMILES: Oc1cccc(c1)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C6H6O4S.Na/c7-5-2-1-3-6(4-5)11(8,9)10;/h1-4,7H,(H,8,9,10);/q;+1/p-1 InChIKey: SYGMNXFMNIFZLK-UHFFFAOYSA-M
CBID:55440 http://www.chembase.cn/molecule-55440.html