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SMILES: S(=O)(=O)(NC(C(=O)O)c1ccccc1)c1ccc(cc1)C Canonical SMILES: OC(=O)C(c1ccccc1)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C15H15NO4S/c1-11-7-9-13(10-8-11)21(19,20)16-14(15(17)18)12-5-3-2-4-6-12/h2-10,14,16H,1H3,(H,17,18) InChIKey: LIZVXGBYTGTTTI-UHFFFAOYSA-N
CBID:39622 http://www.chembase.cn/molecule-39622.html