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SMILES: c1c(ccc(c1)CCCBr)C(=O)OC Canonical SMILES: BrCCCc1ccc(cc1)C(=O)OC InChI: InChI=1S/C11H13BrO2/c1-14-11(13)10-6-4-9(5-7-10)3-2-8-12/h4-7H,2-3,8H2,1H3 InChIKey: VMHPVAWXMHRICK-UHFFFAOYSA-N
CBID:52937 http://www.chembase.cn/molecule-52937.html