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SMILES: Cc1ccc(c(c1)C)NS(=O)(=O)c1cc(ccc1C)C Canonical SMILES: Cc1ccc(c(c1)C)NS(=O)(=O)c1cc(C)ccc1C InChI: InChI=1S/C16H19NO2S/c1-11-6-8-15(14(4)9-11)17-20(18,19)16-10-12(2)5-7-13(16)3/h5-10,17H,1-4H3 InChIKey: DYSBIHSVNKKNQI-UHFFFAOYSA-N
CBID:299397 http://www.chembase.cn/molecule-299397.html