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SMILES: S(=O)(=O)(Nc1c(ccc(c1)C)OC)c1ccc(N)cc1 Canonical SMILES: COc1ccc(cc1NS(=O)(=O)c1ccc(cc1)N)C InChI: InChI=1S/C14H16N2O3S/c1-10-3-8-14(19-2)13(9-10)16-20(17,18)12-6-4-11(15)5-7-12/h3-9,16H,15H2,1-2H3 InChIKey: RJUISLNBSBIYHN-UHFFFAOYSA-N
CBID:35349 http://www.chembase.cn/molecule-35349.html