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SMILES: [Na+].OC(=O)c1cc(cc(c1)C(=O)O)S(=O)(=O)[O-] Canonical SMILES: OC(=O)c1cc(cc(c1)S(=O)(=O)[O-])C(=O)O.[Na+] InChI: InChI=1S/C8H6O7S.Na/c9-7(10)4-1-5(8(11)12)3-6(2-4)16(13,14)15;/h1-3H,(H,9,10)(H,11,12)(H,13,14,15);/q;+1/p-1 InChIKey: YXTFRJVQOWZDPP-UHFFFAOYSA-M
CBID:111379 http://www.chembase.cn/molecule-111379.html