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SMILES: O=C(O)c1nc(Br)ccc1Br Canonical SMILES: Brc1ccc(c(n1)C(=O)O)Br InChI: InChI=1S/C6H3Br2NO2/c7-3-1-2-4(8)9-5(3)6(10)11/h1-2H,(H,10,11) InChIKey: YHHZRFKRFAFHRJ-UHFFFAOYSA-N
CBID:290898 http://www.chembase.cn/molecule-290898.html