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SMILES: Cc1ccc(cc1)/C=N/S(=O)(=O)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)/C=N/S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C15H15NO2S/c1-12-3-7-14(8-4-12)11-16-19(17,18)15-9-5-13(2)6-10-15/h3-11H,1-2H3 InChIKey: CEZQVKAFKQRFDG-UHFFFAOYSA-N
CBID:142721 http://www.chembase.cn/molecule-142721.html