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SMILES: S(=O)(=O)(c1ccc(c2nc(c(nc2)C)C)cc1)C Canonical SMILES: Cc1ncc(nc1C)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C13H14N2O2S/c1-9-10(2)15-13(8-14-9)11-4-6-12(7-5-11)18(3,16)17/h4-8H,1-3H3 InChIKey: LRJHCWDUXHKXFJ-UHFFFAOYSA-N
CBID:577363 http://www.chembase.cn/molecule-577363.html