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SMILES: O=C(OC)C(CCCBr)Br Canonical SMILES: COC(=O)C(CCCBr)Br InChI: InChI=1S/C6H10Br2O2/c1-10-6(9)5(8)3-2-4-7/h5H,2-4H2,1H3 InChIKey: YVHCGWPKBSEBTH-UHFFFAOYSA-N
CBID:92323 http://www.chembase.cn/molecule-92323.html