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SMILES: S(=O)(=O)(Nc1ccc(cc1)OCC)c1ccc(N)cc1 Canonical SMILES: CCOc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C14H16N2O3S/c1-2-19-13-7-5-12(6-8-13)16-20(17,18)14-9-3-11(15)4-10-14/h3-10,16H,2,15H2,1H3 InChIKey: SBPXTHAKRLEODG-UHFFFAOYSA-N
CBID:21530 http://www.chembase.cn/molecule-21530.html