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SMILES: [nH]1cc(c2cc(ccc12)Br)C=O Canonical SMILES: O=Cc1c[nH]c2c1cc(Br)cc2 InChI: InChI=1S/C9H6BrNO/c10-7-1-2-9-8(3-7)6(5-12)4-11-9/h1-5,11H InChIKey: PEENKJZANBYXNB-UHFFFAOYSA-N
CBID:12386 http://www.chembase.cn/molecule-12386.html