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SMILES: [Na+].OC(=O)c1cccc(c1)S(=O)(=O)[O-] Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C7H6O5S.Na/c8-7(9)5-2-1-3-6(4-5)13(10,11)12;/h1-4H,(H,8,9)(H,10,11,12);/q;+1/p-1 InChIKey: KQHKITXZJDOIOD-UHFFFAOYSA-M
CBID:108967 http://www.chembase.cn/molecule-108967.html