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SMILES: Cc1cc(c(c(c1)C)NS(=O)(=O)c1ccccc1)C Canonical SMILES: Cc1cc(C)c(c(c1)C)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C15H17NO2S/c1-11-9-12(2)15(13(3)10-11)16-19(17,18)14-7-5-4-6-8-14/h4-10,16H,1-3H3 InChIKey: PNCQDOWVNWILKC-UHFFFAOYSA-N
CBID:299169 http://www.chembase.cn/molecule-299169.html