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SMILES: S(=O)(=O)(Nc1ccc(C(=O)OC)cc1)c1ccc(cc1)C Canonical SMILES: COC(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C15H15NO4S/c1-11-3-9-14(10-4-11)21(18,19)16-13-7-5-12(6-8-13)15(17)20-2/h3-10,16H,1-2H3 InChIKey: MMJJVODPBHNFCY-UHFFFAOYSA-N
CBID:232372 http://www.chembase.cn/molecule-232372.html