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SMILES: CCOc1ccc(cc1)NS(=O)(=O)c1ccccc1 Canonical SMILES: CCOc1ccc(cc1)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C14H15NO3S/c1-2-18-13-10-8-12(9-11-13)15-19(16,17)14-6-4-3-5-7-14/h3-11,15H,2H2,1H3 InChIKey: RQTPGMUKYNLRHX-UHFFFAOYSA-N
CBID:301558 http://www.chembase.cn/molecule-301558.html