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SMILES: OC(=O)c1ccc(nc1OC)Br Canonical SMILES: COc1nc(Br)ccc1C(=O)O InChI: InChI=1S/C7H6BrNO3/c1-12-6-4(7(10)11)2-3-5(8)9-6/h2-3H,1H3,(H,10,11) InChIKey: YMPQUJFCCCPCAF-UHFFFAOYSA-N
CBID:798914 http://www.chembase.cn/molecule-798914.html