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SMILES: S(=O)(=O)(n1ccc2c1cccc2)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)n1ccc2c1cccc2 InChI: InChI=1S/C15H13NO2S/c1-12-6-8-14(9-7-12)19(17,18)16-11-10-13-4-2-3-5-15(13)16/h2-11H,1H3 InChIKey: JNRRPYFLDADLJW-UHFFFAOYSA-N
CBID:116498 http://www.chembase.cn/molecule-116498.html