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SMILES: S(=O)(=O)(Nc1ccc(cc1)OC)c1ccc(C(=O)O)cc1 Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C14H13NO5S/c1-20-12-6-4-11(5-7-12)15-21(18,19)13-8-2-10(3-9-13)14(16)17/h2-9,15H,1H3,(H,16,17) InChIKey: LZKUCYPSKRMZOU-UHFFFAOYSA-N
CBID:228499 http://www.chembase.cn/molecule-228499.html