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SMILES: Cc1ccc(cc1)NS(=O)(=O)c1ccccc1 Canonical SMILES: Cc1ccc(cc1)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C13H13NO2S/c1-11-7-9-12(10-8-11)14-17(15,16)13-5-3-2-4-6-13/h2-10,14H,1H3 InChIKey: UOPLDEWGEPWRMH-UHFFFAOYSA-N
CBID:301574 http://www.chembase.cn/molecule-301574.html