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SMILES: c1(sc(cc1)C=O)c1cc(Br)ccc1 Canonical SMILES: O=Cc1ccc(s1)c1cccc(c1)Br InChI: InChI=1S/C11H7BrOS/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7H InChIKey: XZSNNXGBKLEJKK-UHFFFAOYSA-N
CBID:255659 http://www.chembase.cn/molecule-255659.html