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SMILES: c1(c(c(ccc1Br)OC)C)C(=O)OC Canonical SMILES: COC(=O)c1c(Br)ccc(c1C)OC InChI: InChI=1S/C10H11BrO3/c1-6-8(13-2)5-4-7(11)9(6)10(12)14-3/h4-5H,1-3H3 InChIKey: TUXBCXWWUOZFOX-UHFFFAOYSA-N
CBID:61908 http://www.chembase.cn/molecule-61908.html