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SMILES: S(=O)(=O)(Nc1ccc(C(=O)C)cc1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C15H15NO3S/c1-11-3-9-15(10-4-11)20(18,19)16-14-7-5-13(6-8-14)12(2)17/h3-10,16H,1-2H3 InChIKey: FPXRFFCKWPPNEV-UHFFFAOYSA-N
CBID:229003 http://www.chembase.cn/molecule-229003.html