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SMILES: c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H10ClNO2S/c13-10-6-8-11(9-7-10)14-17(15,16)12-4-2-1-3-5-12/h1-9,14H InChIKey: ANRCRHLXUCJAKV-UHFFFAOYSA-N
CBID:301158 http://www.chembase.cn/molecule-301158.html