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SMILES: C=CCOC(=O)CCCBr Canonical SMILES: BrCCCC(=O)OCC=C InChI: InChI=1S/C7H11BrO2/c1-2-6-10-7(9)4-3-5-8/h2H,1,3-6H2 InChIKey: KGXWKENTBDJHOM-UHFFFAOYSA-N
CBID:302523 http://www.chembase.cn/molecule-302523.html