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SMILES: S(=O)(=O)(c1cc(NC(=O)C)ccc1)[O-].[Na+] Canonical SMILES: CC(=O)Nc1cccc(c1)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C8H9NO4S.Na/c1-6(10)9-7-3-2-4-8(5-7)14(11,12)13;/h2-5H,1H3,(H,9,10)(H,11,12,13);/q;+1/p-1 InChIKey: MIVGVNWQYNNYQF-UHFFFAOYSA-M
CBID:283899 http://www.chembase.cn/molecule-283899.html