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SMILES: CCOC(=O)c1cc(Br)c(Br)o1 Canonical SMILES: CCOC(=O)c1oc(c(c1)Br)Br InChI: InChI=1S/C7H6Br2O3/c1-2-11-7(10)5-3-4(8)6(9)12-5/h3H,2H2,1H3 InChIKey: QLZGPQXXFBJHFW-UHFFFAOYSA-N
CBID:288549 http://www.chembase.cn/molecule-288549.html