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SMILES: s1c(c(cc1)Br)C(=O)N Canonical SMILES: NC(=O)c1sccc1Br InChI: InChI=1S/C5H4BrNOS/c6-3-1-2-9-4(3)5(7)8/h1-2H,(H2,7,8) InChIKey: KWXUWNXTRUZHNQ-UHFFFAOYSA-N
CBID:86094 http://www.chembase.cn/molecule-86094.html