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SMILES: n1c(cccc1c1cc(ccc1)Br)C=O Canonical SMILES: O=Cc1cccc(n1)c1cccc(c1)Br InChI: InChI=1S/C12H8BrNO/c13-10-4-1-3-9(7-10)12-6-2-5-11(8-15)14-12/h1-8H InChIKey: FWMLJKUFECISCW-UHFFFAOYSA-N
CBID:811465 http://www.chembase.cn/molecule-811465.html