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SMILES: O=c1c2c(Br)csc2cc[nH]1 Canonical SMILES: Brc1csc2c1c(=O)[nH]cc2 InChI: InChI=1S/C7H4BrNOS/c8-4-3-11-5-1-2-9-7(10)6(4)5/h1-3H,(H,9,10) InChIKey: AMWQWPCIUPRUFH-UHFFFAOYSA-N
CBID:289784 http://www.chembase.cn/molecule-289784.html