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SMILES: CCCCC(C(=O)OC)Br Canonical SMILES: CCCCC(C(=O)OC)Br InChI: InChI=1S/C7H13BrO2/c1-3-4-5-6(8)7(9)10-2/h6H,3-5H2,1-2H3 InChIKey: YGLPDRIMFIXNBI-UHFFFAOYSA-N
CBID:152439 http://www.chembase.cn/molecule-152439.html