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SMILES: c1(nc2c([nH]1)cc(cc2)Br)SCC(=O)O Canonical SMILES: OC(=O)CSc1nc2c([nH]1)cc(cc2)Br InChI: InChI=1S/C9H7BrN2O2S/c10-5-1-2-6-7(3-5)12-9(11-6)15-4-8(13)14/h1-3H,4H2,(H,11,12)(H,13,14) InChIKey: YZUCCCLXSHUOBJ-UHFFFAOYSA-N
CBID:10853 http://www.chembase.cn/molecule-10853.html