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SMILES: n1c(scc1C=O)c1cc(Br)ccc1 Canonical SMILES: O=Cc1csc(n1)c1cccc(c1)Br InChI: InChI=1S/C10H6BrNOS/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-6H InChIKey: YNXSRZKASQSOPO-UHFFFAOYSA-N
CBID:235059 http://www.chembase.cn/molecule-235059.html