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SMILES: c1(C(CC(=O)OCC)O)c(ccc(c1)Br)OC Canonical SMILES: CCOC(=O)CC(c1cc(Br)ccc1OC)O InChI: InChI=1S/C12H15BrO4/c1-3-17-12(15)7-10(14)9-6-8(13)4-5-11(9)16-2/h4-6,10,14H,3,7H2,1-2H3 InChIKey: BHJUSVUEVLMEEZ-UHFFFAOYSA-N
CBID:276088 http://www.chembase.cn/molecule-276088.html