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SMILES: S(=O)(=O)(Nc1ccc(cc1)OC)c1ccc(C(=O)C)cc1 Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C(=O)C InChI: InChI=1S/C15H15NO4S/c1-11(17)12-3-9-15(10-4-12)21(18,19)16-13-5-7-14(20-2)8-6-13/h3-10,16H,1-2H3 InChIKey: BJHWCUFAXSXPNZ-UHFFFAOYSA-N
CBID:233835 http://www.chembase.cn/molecule-233835.html