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SMILES: C1(=C(C(OC1=O)O)Br)Br Canonical SMILES: OC1OC(=O)C(=C1Br)Br InChI: InChI=1S/C4H2Br2O3/c5-1-2(6)4(8)9-3(1)7/h3,7H InChIKey: PKDBSOOYVOEUQR-UHFFFAOYSA-N
CBID:121760 http://www.chembase.cn/molecule-121760.html