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SMILES: c1(n(c2ccc(cc2)Br)ccn1)SCC(=O)O Canonical SMILES: OC(=O)CSc1nccn1c1ccc(cc1)Br InChI: InChI=1S/C11H9BrN2O2S/c12-8-1-3-9(4-2-8)14-6-5-13-11(14)17-7-10(15)16/h1-6H,7H2,(H,15,16) InChIKey: PEEPFTNBRLCVMY-UHFFFAOYSA-N
CBID:245114 http://www.chembase.cn/molecule-245114.html