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SMILES: S(=O)(=O)(Nc1c(cc(cc1C)C)C)c1ccc(N)cc1 Canonical SMILES: Cc1cc(C)c(c(c1)C)NS(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C15H18N2O2S/c1-10-8-11(2)15(12(3)9-10)17-20(18,19)14-6-4-13(16)5-7-14/h4-9,17H,16H2,1-3H3 InChIKey: XBMADYXUVVGVFF-UHFFFAOYSA-N
CBID:21492 http://www.chembase.cn/molecule-21492.html