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SMILES: c1cc(ccc1OS(=O)(=O)[O-])N.[K+] Canonical SMILES: Nc1ccc(cc1)OS(=O)(=O)[O-].[K+] InChI: InChI=1S/C6H7NO4S.K/c7-5-1-3-6(4-2-5)11-12(8,9)10;/h1-4H,7H2,(H,8,9,10);/q;+1/p-1 InChIKey: LIYRGUNGMFJTRE-UHFFFAOYSA-M
CBID:176841 http://www.chembase.cn/molecule-176841.html