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SMILES: c1c(cc2c(n1)ccn2S(=O)(=O)c1ccccc1)Br Canonical SMILES: Brc1cnc2c(c1)n(cc2)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C13H9BrN2O2S/c14-10-8-13-12(15-9-10)6-7-16(13)19(17,18)11-4-2-1-3-5-11/h1-9H InChIKey: ZFAXLERNOAWMMA-UHFFFAOYSA-N
CBID:65657 http://www.chembase.cn/molecule-65657.html