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SMILES: c1c(ccc(c1)CCBr)C(=O)OC Canonical SMILES: BrCCc1ccc(cc1)C(=O)OC InChI: InChI=1S/C10H11BrO2/c1-13-10(12)9-4-2-8(3-5-9)6-7-11/h2-5H,6-7H2,1H3 InChIKey: HNNUQHJWFIPTLJ-UHFFFAOYSA-N
CBID:52940 http://www.chembase.cn/molecule-52940.html