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SMILES: c1cc(c(cc1S(=O)(=O)O)C(=O)O)C(=O)O.N Canonical SMILES: OC(=O)c1cc(ccc1C(=O)O)S(=O)(=O)O.N InChI: InChI=1S/C8H6O7S.H3N/c9-7(10)5-2-1-4(16(13,14)15)3-6(5)8(11)12;/h1-3H,(H,9,10)(H,11,12)(H,13,14,15);1H3 InChIKey: KOLYQQQBGYNKNZ-UHFFFAOYSA-N
CBID:158532 http://www.chembase.cn/molecule-158532.html