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SMILES: O=C(OC)c1nc(OC)c(Br)cc1 Canonical SMILES: COC(=O)c1ccc(c(n1)OC)Br InChI: InChI=1S/C8H8BrNO3/c1-12-7-5(9)3-4-6(10-7)8(11)13-2/h3-4H,1-2H3 InChIKey: SLRACMVCMVIRFA-UHFFFAOYSA-N
CBID:292561 http://www.chembase.cn/molecule-292561.html