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SMILES: O=C(OC)c1cc(Cl)ccc1CBr Canonical SMILES: COC(=O)c1cc(Cl)ccc1CBr InChI: InChI=1S/C9H8BrClO2/c1-13-9(12)8-4-7(11)3-2-6(8)5-10/h2-4H,5H2,1H3 InChIKey: PVGXSSGKABOXTL-UHFFFAOYSA-N
CBID:288857 http://www.chembase.cn/molecule-288857.html