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SMILES: S(=O)(=O)(c1ccc(c2c(nc(cc2)C)N)cc1)C Canonical SMILES: Cc1ccc(c(n1)N)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C13H14N2O2S/c1-9-3-8-12(13(14)15-9)10-4-6-11(7-5-10)18(2,16)17/h3-8H,1-2H3,(H2,14,15) InChIKey: BQPRSRDRDJBESI-UHFFFAOYSA-N
CBID:727577 http://www.chembase.cn/molecule-727577.html