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SMILES: C(=O)(c1cc(ccc1)c1cccc(n1)Br)O Canonical SMILES: Brc1cccc(n1)c1cccc(c1)C(=O)O InChI: InChI=1S/C12H8BrNO2/c13-11-6-2-5-10(14-11)8-3-1-4-9(7-8)12(15)16/h1-7H,(H,15,16) InChIKey: ZDYRWCJTVMPARL-UHFFFAOYSA-N
CBID:66415 http://www.chembase.cn/molecule-66415.html