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SMILES: CC(C)c1ccccc1NS(=O)(=O)c1ccccc1 Canonical SMILES: CC(c1ccccc1NS(=O)(=O)c1ccccc1)C InChI: InChI=1S/C15H17NO2S/c1-12(2)14-10-6-7-11-15(14)16-19(17,18)13-8-4-3-5-9-13/h3-12,16H,1-2H3 InChIKey: WRCQNJCVNSDCDE-UHFFFAOYSA-N
CBID:301619 http://www.chembase.cn/molecule-301619.html